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1 hit(s) found in 0.05 seconds
Search term: FRQMUZJSZHZSGN-HPVYWYMABJ
Found by InChIKey (full match)
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ChemSpider ID: |
5442213
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Empirical Formula: |
C22H32O3
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Molecular Weight: |
344.4877
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Nominal Mass: |
344
Da
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Average Mass: |
344.4877
Da
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Monoisotopic Mass: |
344.235145
Da
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Systematic Name: |
(6S,8R,9R,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
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SMILES: |
O=C4\C=C2/[C@]([C@@H]1CC[C@@]3([C@@](O)(C(=O)C)CC[C@H]3[C@@H]1C[C@@H]2C)C)(C)CC4
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InChI: |
InChI=1/C22H32O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h12-13,16-18,25H,5-11H2,1-4H3/t13-,16+,17+,18-,20+,21-,22-/m0/s1
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InChIKey: |
FRQMUZJSZHZSGN-HPVYWYMABJ
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Std. InChI: |
InChI=1S/C22H32O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h12-13,16-18,25H,5-11H2,1-4H3/t13-,16+,17+,18-,20+,21-,22-/m0/s1
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Std. InChIKey: |
FRQMUZJSZHZSGN-HPVYWYMASA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
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ACD/LogP: |
3.38
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# of Rule of 5 Violations: |
0
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ACD/LogD (pH 5.5): |
3.38
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ACD/LogD (pH 7.4): |
3.38
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ACD/BCF (pH 5.5): |
219.42
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ACD/BCF (pH 7.4): |
219.42
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ACD/KOC (pH 5.5): |
1650.04
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ACD/KOC (pH 7.4): |
1650.03
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#H bond acceptors: |
3
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#H bond donors: |
1
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#Freely Rotating Bonds: |
2
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Polar Surface Area: |
43.37
Å2
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Index of Refraction: |
1.554
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Molar Refractivity: |
97.12
cm3
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Molar Volume: |
302.8
cm3
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Polarizability: |
38.5
10-24cm3
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Surface Tension: |
45.1
dyne/cm
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Density: |
1.13
g/cm3
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Flash Point: |
263
°C
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Enthalpy of Vaporization: |
86.88
kJ/mol
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Boiling Point: |
488
°C at 760 mmHg
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Vapour Pressure: |
1.43E-11
mmHg at 25°C
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Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 3.50
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 432.59 (Adapted Stein & Brown method)
Melting Pt (deg C): 181.11 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 1.93E-010 (Modified Grain method)
MP (exp database): 214.5 deg C
Subcooled liquid VP: 2.02E-008 mm Hg (25 deg C, Mod-Grain method)
Water Solubility Estimate from Log Kow (WSKOW v1.41):
Water Solubility at 25 deg C (mg/L): 22.22
log Kow used: 3.50 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 4.4718 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Vinyl/Allyl Ketones
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 1.34E-008 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 3.937E-012 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 3.50 (KowWin est)
Log Kaw used: -6.261 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 9.761
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.0454
Biowin2 (Non-Linear Model) : 0.0003
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 1.7566 (months )
Biowin4 (Primary Survey Model) : 2.8459 (weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.3213
Biowin6 (MITI Non-Linear Model): 0.0352
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): -2.0245
Ready Biodegradability Prediction: NO
Hydrocarbon Biodegradation (BioHCwin v1.01):
Structure incompatible with current estimation method!
Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
Vapor pressure (liquid/subcooled): 2.69E-006 Pa (2.02E-008 mm Hg)
Log Koa (Koawin est ): 9.761
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 1.11
Octanol/air (Koa) model: 0.00142
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 0.976
Mackay model : 0.989
Octanol/air (Koa) model: 0.102
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 104.2236 E-12 cm3/molecule-sec
Half-Life = 0.103 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 1.232 Hrs
Ozone Reaction:
OVERALL Ozone Rate Constant = 1.137500 E-17 cm3/molecule-sec
Half-Life = 1.007 Days (at 7E11 mol/cm3)
Half-Life = 24.179 Hrs
Fraction sorbed to airborne particulates (phi): 0.982 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 622.2
Log Koc: 2.794
Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
Rate constants can NOT be estimated for this structure!
Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
Log BCF from regression-based method = 1.995 (BCF = 98.77)
log Kow used: 3.50 (estimated)
Volatilization from Water:
Henry LC: 1.34E-008 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 8.11E+004 hours (3379 days)
Half-Life from Model Lake : 8.849E+005 hours (3.687E+004 days)
Removal In Wastewater Treatment:
Total removal: 13.03 percent
Total biodegradation: 0.18 percent
Total sludge adsorption: 12.85 percent
Total to Air: 0.00 percent
(using 10000 hr Bio P,A,S)
Level III Fugacity Model:
Mass Amount Half-Life Emissions
(percent) (hr) (kg/hr)
Air 0.0559 2.23 1000
Water 13.8 1.44e+003 1000
Soil 85 2.88e+003 1000
Sediment 1.18 1.3e+004 0
Persistence Time: 1.7e+003 hr
Descriptors:
0, 0, 0, 0, 0, 0, 0, 4, 0, 0, 1, 2, 30, 0, 0, 1, 0, 0, 2, 2, 2, 0, 0, 0
| Category | Target | PDB Code | LASSO Score |
| Nuclear Hormone Receptors | MR, mineralocorticoid receptor | 2aa2 | 0.88 |
| Nuclear Hormone Receptors | AR, androgen receptor | 1xq2 | 0.42 |
| Nuclear Hormone Receptors | ER, estrogen receptor; agonist | 1l2i | 0.41 |
| Nuclear Hormone Receptors | PR, progesterone receptor | 1sr7 | 0.14 |
| Nuclear Hormone Receptors | GR, glucocorticoid receptor | 1m2z | 0.10 |
| Metalloenzymes | ACE, angiotensin-converting enzyme | 1o86 | 0.03 |
| Nuclear Hormone Receptors | RXRa, retinoic X receptor R | 1mvc | 0.03 |
| Nuclear Hormone Receptors | PPARg, peroxisome proliferator activated receptor | 1fm9 | 0.02 |
| Kinases | SRC, tyrosine kinase SRC | 2src | 0.01 |
| Serine Proteases | Thrombin | 1ba8 | 0.01 |
| Other Enzymes | HMGR, hydroxymethylglutaryl-CoA reductase | 1hw8 | 0.01 |
| Other Enzymes | HIVPR, HIV protease | 1hpx | 0.01 |
| Metalloenzymes | PDE5, phosphodiesterase 5 | 1xp0 | 0.01 |
| Other Enzymes | PARP, poly(ADP-ribose) polymerase | 1efy | 0.01 |
| Other Enzymes | PNP, purine nucleoside phosphorylase | 1b8o | 0.00 |
| Other Enzymes | AmpC, AmpC beta-lactamase | 1xgj | 0.00 |
| Folate Enzymes | DHFR, dihydrofolate reductase | 3dfr | 0.00 |
| Other Enzymes | HIVRT, HIV reverse transcriptase | 1rt1 | 0.00 |
| Other Enzymes | NA, neuraminidase | 1a4g | 0.00 |
| Serine Proteases | Trypsin | 1bju | 0.00 |
| Kinases | VEGFr2, vascular endothelial growth factor receptor | 1vr2 | 0.00 |
| Other Enzymes | GPB, glycogen phosphorylase | 1a8i | 0.00 |
| Other Enzymes | SAHH, S-adenosyl-homocysteine hydrolase | 1a7a | 0.00 |
| Metalloenzymes | ADA, adenosine deaminase | 1stw | 0.00 |
| Kinases | FGFr1, fibroblast growth factor receptor kinase | 1agw | 0.00 |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 0.00 |
| Other Enzymes | InhA, enoyl ACP reductase | 1p44 | 0.00 |
| Metalloenzymes | COMT, catechol O-methyltransferase | 1h1d | 0.00 |
| Other Enzymes | ALR2, aldose reductase | 1ah3 | 0.00 |
| Kinases | CDK2, cyclindependent kinase 2 | 1ckp | 0.00 |
| Kinases | TK, thymidine kinase | 1kim | 0.00 |
| Other Enzymes | COX-1, cyclooxygenase-1 | 1p4g | 0.00 |
| Kinases | P38 MAP, P38 mitogen activated protein | 1kv2 | 0.00 |
| Other Enzymes | AChE, acetylcholinesterase | 1eve | 0.00 |
| Nuclear Hormone Receptors | ER, estrogen receptor; antagonist | 3ert | 0.00 |
| Folate Enzymes | GART, glycinamide ribonucleotide transformylase | 1c2t | 0.00 |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.00 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 0.00 |
| Serine Proteases | FXa, factor Xa | 1f0r | 0.00 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.00 |
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