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1 hit(s) found in 0.06 seconds
Search term: SJPPEHNRAWHGSW-UHFFFAOYAE
Found by InChIKey (full match)
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ChemSpider ID: |
3893235
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Empirical Formula: |
C28H34N2O4
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Molecular Weight: |
462.5806
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Nominal Mass: |
462
Da
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Average Mass: |
462.5806
Da
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Monoisotopic Mass: |
462.251858
Da
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Systematic Name: |
2-(3-dimethylaminopropyl)-7-methyl-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
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SMILES: |
O=C\1c4c(O/C2=C/1C(N(C2=O)CCCN(C)C)c3ccc(OCCCCC)cc3)ccc(c4)C
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InChI: |
InChI=1/C28H34N2O4/c1-5-6-7-17-33-21-12-10-20(11-13-21)25-24-26(31)22-18-19(2)9-14-23(22)34-27(24)28(32)30(25)16-8-15-29(3)4/h9-14,18,25H,5-8,15-17H2,1-4H3
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InChIKey: |
SJPPEHNRAWHGSW-UHFFFAOYAE
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Std. InChI: |
InChI=1S/C28H34N2O4/c1-5-6-7-17-33-21-12-10-20(11-13-21)25-24-26(31)22-18-19(2)9-14-23(22)34-27(24)28(32)30(25)16-8-15-29(3)4/h9-14,18,25H,5-8,15-17H2,1-4H3
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Std. InChIKey: |
SJPPEHNRAWHGSW-UHFFFAOYSA-N
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ACD/LogP: |
5.28
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# of Rule of 5 Violations: |
1
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ACD/LogD (pH 5.5): |
2.24
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ACD/LogD (pH 7.4): |
3.25
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ACD/BCF (pH 5.5): |
5.5
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ACD/BCF (pH 7.4): |
57.02
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ACD/KOC (pH 5.5): |
16.08
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ACD/KOC (pH 7.4): |
166.74
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#H bond acceptors: |
6
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#H bond donors: |
0
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#Freely Rotating Bonds: |
10
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Polar Surface Area: |
59.08
Å2
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Index of Refraction: |
1.606
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Molar Refractivity: |
132.35
cm3
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Molar Volume: |
383.7
cm3
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Polarizability: |
52.47
10-24cm3
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Surface Tension: |
53.1
dyne/cm
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Density: |
1.2
g/cm3
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Flash Point: |
337.8
°C
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Enthalpy of Vaporization: |
93.83
kJ/mol
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Boiling Point: |
634.9
°C at 760 mmHg
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Vapour Pressure: |
5.06E-16
mmHg at 25°C
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Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 4.84
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 606.54 (Adapted Stein & Brown method)
Melting Pt (deg C): 262.37 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 1.25E-013 (Modified Grain method)
Subcooled liquid VP: 4.98E-011 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): 0.09091
log Kow used: 4.84 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 0.054953 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Aliphatic Amines
Vinyl/Allyl Ketones
Vinyl/Allyl Ethers
Acrylamides
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 1.96E-017 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 8.369E-013 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 4.84 (KowWin est)
Log Kaw used: -15.096 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 19.936
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.9660
Biowin2 (Non-Linear Model) : 0.9668
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 1.9527 (months )
Biowin4 (Primary Survey Model) : 3.4303 (days-weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.3223
Biowin6 (MITI Non-Linear Model): 0.0558
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): -2.2237
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): 6.64E-009 Pa (4.98E-011 mm Hg)
Log Koa (Koawin est ): 19.936
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 452
Octanol/air (Koa) model: 2.12E+007
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 1
Mackay model : 1
Octanol/air (Koa) model: 1
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 182.7039 E-12 cm3/molecule-sec
Half-Life = 0.059 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 0.703 Hrs
Ozone Reaction:
OVERALL Ozone Rate Constant = 5.687500 E-17 cm3/molecule-sec
Half-Life = 0.201 Days (at 7E11 mol/cm3)
Half-Life = 4.836 Hrs
Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 2.388E+005
Log Koc: 5.378
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 = 1.188 (BCF = 15.42)
log Kow used: 4.84 (estimated)
Volatilization from Water:
Henry LC: 1.96E-017 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 6.425E+013 hours (2.677E+012 days)
Half-Life from Model Lake : 7.009E+014 hours (2.92E+013 days)
Removal In Wastewater Treatment:
Total removal: 72.00 percent
Total biodegradation: 0.64 percent
Total sludge adsorption: 71.36 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 2.59e-006 1.09 1000
Water 6.74 1.44e+003 1000
Soil 78.8 2.88e+003 1000
Sediment 14.4 1.3e+004 0
Persistence Time: 3.33e+003 hr
Descriptors:
0, 0, 0, 0, 0, 0, 0, 7, 1, 0, 0, 0, 17, 7, 10, 0, 17, 3, 0, 0, 0, 0, 0, 0
| Category | Target | PDB Code | LASSO Score |
| Nuclear Hormone Receptors | PPARg, peroxisome proliferator activated receptor | 1fm9 | 0.03 |
| Other Enzymes | HIVRT, HIV reverse transcriptase | 1rt1 | 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 |
| Kinases | CDK2, cyclindependent kinase 2 | 1ckp | 0.01 |
| Metalloenzymes | PDE5, phosphodiesterase 5 | 1xp0 | 0.01 |
| Nuclear Hormone Receptors | MR, mineralocorticoid receptor | 2aa2 | 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 |
| Nuclear Hormone Receptors | ER, estrogen receptor; agonist | 1l2i | 0.00 |
| Nuclear Hormone Receptors | PR, progesterone receptor | 1sr7 | 0.00 |
| Folate Enzymes | DHFR, dihydrofolate reductase | 3dfr | 0.00 |
| Metalloenzymes | ACE, angiotensin-converting enzyme | 1o86 | 0.00 |
| Kinases | VEGFr2, vascular endothelial growth factor receptor | 1vr2 | 0.00 |
| Serine Proteases | Trypsin | 1bju | 0.00 |
| Other Enzymes | GPB, glycogen phosphorylase | 1a8i | 0.00 |
| Other Enzymes | InhA, enoyl ACP reductase | 1p44 | 0.00 |
| Serine Proteases | FXa, factor Xa | 1f0r | 0.00 |
| Other Enzymes | SAHH, S-adenosyl-homocysteine hydrolase | 1a7a | 0.00 |
| Kinases | FGFr1, fibroblast growth factor receptor kinase | 1agw | 0.00 |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 0.00 |
| Other Enzymes | ALR2, aldose reductase | 1ah3 | 0.00 |
| Other Enzymes | AChE, acetylcholinesterase | 1eve | 0.00 |
| Other Enzymes | NA, neuraminidase | 1a4g | 0.00 |
| Kinases | TK, thymidine kinase | 1kim | 0.00 |
| Nuclear Hormone Receptors | RXRa, retinoic X receptor R | 1mvc | 0.00 |
| Metalloenzymes | ADA, adenosine deaminase | 1stw | 0.00 |
| Metalloenzymes | COMT, catechol O-methyltransferase | 1h1d | 0.00 |
| Kinases | P38 MAP, P38 mitogen activated protein | 1kv2 | 0.00 |
| Nuclear Hormone Receptors | AR, androgen receptor | 1xq2 | 0.00 |
| Nuclear Hormone Receptors | GR, glucocorticoid receptor | 1m2z | 0.00 |
| Folate Enzymes | GART, glycinamide ribonucleotide transformylase | 1c2t | 0.00 |
| Nuclear Hormone Receptors | ER, estrogen receptor; antagonist | 3ert | 0.00 |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.00 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 0.00 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.00 |
| Other Enzymes | COX-1, cyclooxygenase-1 | 1p4g | 0.00 |
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