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1 hit(s) found in 0.31 seconds
Search term: GDGJFDGZKRBMMN-UHFFFAOYAZ
Found by InChIKey (full match)
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ChemSpider ID: |
4012136
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Empirical Formula: |
C26H25N5O3S
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Molecular Weight: |
487.5734
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Nominal Mass: |
487
Da
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Average Mass: |
487.5734
Da
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Monoisotopic Mass: |
487.16781
Da
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Systematic Name: |
N-methyl-4-(5-methyl3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxaline-1-carbonyl)-N-phenyl-benzenesulfonamide
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SMILES: |
O=S(=O)(N(c1ccccc1)C)c2ccc(cc2)C(=O)N4c3nc5ccccc5nc3N(CCC4)C
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InChI: |
InChI=1/C26H25N5O3S/c1-29-17-8-18-31(25-24(29)27-22-11-6-7-12-23(22)28-25)26(32)19-13-15-21(16-14-19)35(33,34)30(2)20-9-4-3-5-10-20/h3-7,9-16H,8,17-18H2,1-2H3
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InChIKey: |
GDGJFDGZKRBMMN-UHFFFAOYAZ
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Std. InChI: |
InChI=1S/C26H25N5O3S/c1-29-17-8-18-31(25-24(29)27-22-11-6-7-12-23(22)28-25)26(32)19-13-15-21(16-14-19)35(33,34)30(2)20-9-4-3-5-10-20/h3-7,9-16H,8,17-18H2,1-2H3
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Std. InChIKey: |
GDGJFDGZKRBMMN-UHFFFAOYSA-N
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ACD/LogP: |
2.39
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# of Rule of 5 Violations: |
0
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ACD/LogD (pH 5.5): |
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ACD/LogD (pH 7.4): |
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ACD/BCF (pH 5.5): |
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ACD/BCF (pH 7.4): |
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ACD/KOC (pH 5.5): |
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ACD/KOC (pH 7.4): |
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#H bond acceptors: |
8
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#H bond donors: |
0
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#Freely Rotating Bonds: |
4
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Polar Surface Area: |
95.09
Å2
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Index of Refraction: |
1.674
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Molar Refractivity: |
135.63
cm3
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Molar Volume: |
361.3
cm3
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Polarizability: |
53.77
10-24cm3
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Surface Tension: |
63.1
dyne/cm
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Density: |
1.349
g/cm3
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Flash Point: |
374.4
°C
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Enthalpy of Vaporization: |
101.86
kJ/mol
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Boiling Point: |
695.4
°C at 760 mmHg
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Vapour Pressure: |
3.45E-19
mmHg at 25°C
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Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 5.83
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 675.36 (Adapted Stein & Brown method)
Melting Pt (deg C): 294.51 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 7.6E-016 (Modified Grain method)
Subcooled liquid VP: 7.6E-013 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): 0.008969
log Kow used: 5.83 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 0.0069308 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Neutral Organics
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 1.09E-017 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 5.436E-014 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 5.83 (KowWin est)
Log Kaw used: -15.351 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 21.181
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.6484
Biowin2 (Non-Linear Model) : 0.1615
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 1.8347 (months )
Biowin4 (Primary Survey Model) : 3.0666 (weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : -0.5298
Biowin6 (MITI Non-Linear Model): 0.0001
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): -2.3482
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): 1.01E-010 Pa (7.6E-013 mm Hg)
Log Koa (Koawin est ): 21.181
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 2.96E+004
Octanol/air (Koa) model: 3.72E+008
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 = 72.6404 E-12 cm3/molecule-sec
Half-Life = 0.147 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 1.767 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
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 : 1.771E+005
Log Koc: 5.248
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 = 3.792 (BCF = 6190)
log Kow used: 5.83 (estimated)
Volatilization from Water:
Henry LC: 1.09E-017 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 1.186E+014 hours (4.942E+012 days)
Half-Life from Model Lake : 1.294E+015 hours (5.391E+013 days)
Removal In Wastewater Treatment:
Total removal: 91.27 percent
Total biodegradation: 0.76 percent
Total sludge adsorption: 90.51 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 7.7e-005 3.53 1000
Water 2.86 1.44e+003 1000
Soil 53.4 2.88e+003 1000
Sediment 43.8 1.3e+004 0
Persistence Time: 4.92e+003 hr
Descriptors:
0, 0, 0, 0, 0, 0, 0, 4, 6, 0, 0, 0, 12, 13, 0, 1, 22, 2, 1, 2, 0, 0, 0, 0
| Category | Target | PDB Code | LASSO Score |
| Other Enzymes | HIVPR, HIV protease | 1hpx | 0.83 |
| Nuclear Hormone Receptors | PPARg, peroxisome proliferator activated receptor | 1fm9 | 0.07 |
| Other Enzymes | AChE, acetylcholinesterase | 1eve | 0.04 |
| Other Enzymes | HIVRT, HIV reverse transcriptase | 1rt1 | 0.03 |
| Nuclear Hormone Receptors | RXRa, retinoic X receptor R | 1mvc | 0.02 |
| Kinases | VEGFr2, vascular endothelial growth factor receptor | 1vr2 | 0.02 |
| Serine Proteases | FXa, factor Xa | 1f0r | 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 |
| 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 |
| Other Enzymes | AmpC, AmpC beta-lactamase | 1xgj | 0.01 |
| Nuclear Hormone Receptors | ER, estrogen receptor; antagonist | 3ert | 0.01 |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.00 |
| Other Enzymes | PNP, purine nucleoside phosphorylase | 1b8o | 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 | CDK2, cyclindependent kinase 2 | 1ckp | 0.00 |
| Serine Proteases | Trypsin | 1bju | 0.00 |
| Other Enzymes | GPB, glycogen phosphorylase | 1a8i | 0.00 |
| Metalloenzymes | COMT, catechol O-methyltransferase | 1h1d | 0.00 |
| Other Enzymes | SAHH, S-adenosyl-homocysteine hydrolase | 1a7a | 0.00 |
| Kinases | FGFr1, fibroblast growth factor receptor kinase | 1agw | 0.00 |
| Other Enzymes | PARP, poly(ADP-ribose) polymerase | 1efy | 0.00 |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 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 |
| Metalloenzymes | ADA, adenosine deaminase | 1stw | 0.00 |
| Kinases | P38 MAP, P38 mitogen activated protein | 1kv2 | 0.00 |
| Kinases | TK, thymidine kinase | 1kim | 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 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 0.00 |
| Other Enzymes | InhA, enoyl ACP reductase | 1p44 | 0.00 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.00 |
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