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1 hit(s) found in 0.08 seconds
Search term: FBCAYTONXPSHQF-WJTDDFOZBS
Found by InChIKey (full match)
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ChemSpider ID: |
4731712
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Empirical Formula: |
C27H26N2O6
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Molecular Weight: |
474.5051
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Nominal Mass: |
474
Da
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Average Mass: |
474.5051
Da
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Monoisotopic Mass: |
474.179087
Da
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Systematic Name: |
(E)-[2-(2,5-dimethoxyphenyl)-4,5-dioxo-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]-(4-ethoxyphenyl)methanolate
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SMILES: |
[O-]\C(=C2\C(=O)C(=O)N(Cc1c[nH+]ccc1)C2c3cc(OC)ccc3OC)c4ccc(OCC)cc4
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InChI: |
InChI=1/C27H26N2O6/c1-4-35-19-9-7-18(8-10-19)25(30)23-24(21-14-20(33-2)11-12-22(21)34-3)29(27(32)26(23)31)16-17-6-5-13-28-15-17/h5-15,24,30H,4,16H2,1-3H3/b25-23+
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InChIKey: |
FBCAYTONXPSHQF-WJTDDFOZBS
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Std. InChI: |
InChI=1S/C27H26N2O6/c1-4-35-19-9-7-18(8-10-19)25(30)23-24(21-14-20(33-2)11-12-22(21)34-3)29(27(32)26(23)31)16-17-6-5-13-28-15-17/h5-15,24,30H,4,16H2,1-3H3/b25-23+
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Std. InChIKey: |
FBCAYTONXPSHQF-WJTDDFOZSA-N
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ACD/LogP: |
3.75
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# of Rule of 5 Violations: |
0
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ACD/LogD (pH 5.5): |
2.68
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ACD/LogD (pH 7.4): |
0.95
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ACD/BCF (pH 5.5): |
35.07
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ACD/BCF (pH 7.4): |
1
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ACD/KOC (pH 5.5): |
219.25
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ACD/KOC (pH 7.4): |
4.14
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#H bond acceptors: |
8
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#H bond donors: |
1
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#Freely Rotating Bonds: |
9
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Polar Surface Area: |
89.18
Å2
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Index of Refraction: |
1.626
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Molar Refractivity: |
129.46
cm3
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Molar Volume: |
365.6
cm3
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Polarizability: |
51.32
10-24cm3
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Surface Tension: |
57.1
dyne/cm
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Density: |
1.297
g/cm3
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Flash Point: |
368.3
°C
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Enthalpy of Vaporization: |
105.57
kJ/mol
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Boiling Point: |
685.4
°C at 760 mmHg
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Vapour Pressure: |
9.94E-20
mmHg at 25°C
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Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 2.89
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 671.17 (Adapted Stein & Brown method)
Melting Pt (deg C): 292.56 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 8.44E-019 (Modified Grain method)
Subcooled liquid VP: 7.98E-016 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): 70.11
log Kow used: 2.89 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 0.8646 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Vinyl/Allyl Alcohols
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 1.79E-024 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 7.516E-021 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 2.89 (KowWin est)
Log Kaw used: -22.136 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 25.026
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 1.1317
Biowin2 (Non-Linear Model) : 0.9944
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 1.8678 (months )
Biowin4 (Primary Survey Model) : 3.7106 (days-weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.2160
Biowin6 (MITI Non-Linear Model): 0.0213
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): 0.3394
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): 1.06E-013 Pa (7.98E-016 mm Hg)
Log Koa (Koawin est ): 25.026
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 2.82E+007
Octanol/air (Koa) model: 2.61E+012
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 = 135.6597 E-12 cm3/molecule-sec
Half-Life = 0.079 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 0.946 Hrs
Ozone Reaction:
OVERALL Ozone Rate Constant = 13.650000 E-17 cm3/molecule-sec
Half-Life = 0.084 Days (at 7E11 mol/cm3)
Half-Life = 2.015 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 : 1.572E+004
Log Koc: 4.196
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 = 1.529 (BCF = 33.79)
log Kow used: 2.89 (estimated)
Volatilization from Water:
Henry LC: 1.79E-024 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 7.125E+020 hours (2.969E+019 days)
Half-Life from Model Lake : 7.773E+021 hours (3.239E+020 days)
Removal In Wastewater Treatment:
Total removal: 4.86 percent
Total biodegradation: 0.12 percent
Total sludge adsorption: 4.74 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 2.24e-008 0.976 1000
Water 11.3 1.44e+003 1000
Soil 88.5 2.88e+003 1000
Sediment 0.219 1.3e+004 0
Persistence Time: 2.63e+003 hr
Descriptors:
0, 0, 0, 1, 2, 0, 0, 10, 0, 0, 1, 2, 6, 9, 8, 0, 20, 3, 0, 0, 2, 0, 0, 0
| Category | Target | PDB Code | LASSO Score |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.35 |
| Nuclear Hormone Receptors | PPARg, peroxisome proliferator activated receptor | 1fm9 | 0.03 |
| Other Enzymes | HIVRT, HIV reverse transcriptase | 1rt1 | 0.02 |
| Serine Proteases | FXa, factor Xa | 1f0r | 0.02 |
| Kinases | SRC, tyrosine kinase SRC | 2src | 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 |
| Nuclear Hormone Receptors | MR, mineralocorticoid receptor | 2aa2 | 0.01 |
| Nuclear Hormone Receptors | PR, progesterone receptor | 1sr7 | 0.01 |
| Nuclear Hormone Receptors | ER, estrogen receptor; antagonist | 3ert | 0.01 |
| Other Enzymes | PARP, poly(ADP-ribose) polymerase | 1efy | 0.01 |
| Serine Proteases | Thrombin | 1ba8 | 0.01 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 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 |
| 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 |
| Other Enzymes | GPB, glycogen phosphorylase | 1a8i | 0.00 |
| Folate Enzymes | GART, glycinamide ribonucleotide transformylase | 1c2t | 0.00 |
| Kinases | CDK2, cyclindependent kinase 2 | 1ckp | 0.00 |
| Other Enzymes | SAHH, S-adenosyl-homocysteine hydrolase | 1a7a | 0.00 |
| Kinases | FGFr1, fibroblast growth factor receptor kinase | 1agw | 0.00 |
| Other Enzymes | InhA, enoyl ACP reductase | 1p44 | 0.00 |
| Other Enzymes | COX-1, cyclooxygenase-1 | 1p4g | 0.00 |
| Other Enzymes | ALR2, aldose reductase | 1ah3 | 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 |
| Nuclear Hormone Receptors | AR, androgen receptor | 1xq2 | 0.00 |
| Nuclear Hormone Receptors | GR, glucocorticoid receptor | 1m2z | 0.00 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.00 |
| Serine Proteases | Trypsin | 1bju | 0.00 |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 0.00 |
| Metalloenzymes | COMT, catechol O-methyltransferase | 1h1d | 0.00 |
| Other Enzymes | AChE, acetylcholinesterase | 1eve | 0.00 |
| Kinases | P38 MAP, P38 mitogen activated protein | 1kv2 | 0.00 |
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