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1 hit(s) found in 0.04 seconds
Search term: NSARELXWXYQLNV-UHFFFAOYAH
Found by InChIKey (full match)
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ChemSpider ID: |
53016
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Empirical Formula: |
C22H27NO3
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Molecular Weight: |
353.4547
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Nominal Mass: |
353
Da
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Average Mass: |
353.4547
Da
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Monoisotopic Mass: |
353.199094
Da
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Systematic Name: |
(1-methyl-3-piperidyl) 2-hydroxy-2,4-diphenyl-butanoate
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SMILES: |
O=C(OC1CCCN(C)C1)C(O)(c2ccccc2)CCc3ccccc3
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InChI: |
InChI=1/C22H27NO3/c1-23-16-8-13-20(17-23)26-21(24)22(25,19-11-6-3-7-12-19)15-14-18-9-4-2-5-10-18/h2-7,9-12,20,25H,8,13-17H2,1H3
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InChIKey: |
NSARELXWXYQLNV-UHFFFAOYAH
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Std. InChI: |
InChI=1S/C22H27NO3/c1-23-16-8-13-20(17-23)26-21(24)22(25,19-11-6-3-7-12-19)15-14-18-9-4-2-5-10-18/h2-7,9-12,20,25H,8,13-17H2,1H3
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Std. InChIKey: |
NSARELXWXYQLNV-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
101711-12-0
[RN]
Mandelic acid, alpha-phenethyl-, 1-methyl-3-piperidyl ester
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ACD/LogP: |
3.61
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# of Rule of 5 Violations: |
0
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ACD/LogD (pH 5.5): |
1.16
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ACD/LogD (pH 7.4): |
2.86
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ACD/BCF (pH 5.5): |
1.15
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ACD/BCF (pH 7.4): |
58.69
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ACD/KOC (pH 5.5): |
7.76
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ACD/KOC (pH 7.4): |
395.26
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#H bond acceptors: |
4
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#H bond donors: |
1
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#Freely Rotating Bonds: |
8
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Polar Surface Area: |
38.77
Å2
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Index of Refraction: |
1.596
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Molar Refractivity: |
102.98
cm3
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Molar Volume: |
302.6
cm3
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Polarizability: |
40.82
10-24cm3
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Surface Tension: |
51.7
dyne/cm
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Density: |
1.16
g/cm3
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Flash Point: |
257.6
°C
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Enthalpy of Vaporization: |
81.22
kJ/mol
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Boiling Point: |
502.3
°C at 760 mmHg
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Vapour Pressure: |
6.54E-11
mmHg at 25°C
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Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 3.44
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 454.28 (Adapted Stein & Brown method)
Melting Pt (deg C): 181.77 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 1.05E-010 (Modified Grain method)
Subcooled liquid VP: 4.53E-009 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): 69.61
log Kow used: 3.44 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 114.06 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Aliphatic Amines
Esters
Benzyl Alcohols
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 1.61E-010 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 7.015E-013 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 3.44 (KowWin est)
Log Kaw used: -8.182 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 11.622
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.6751
Biowin2 (Non-Linear Model) : 0.9087
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.0605 (months )
Biowin4 (Primary Survey Model) : 3.0665 (weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.1548
Biowin6 (MITI Non-Linear Model): 0.0345
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): -1.5351
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): 6.04E-007 Pa (4.53E-009 mm Hg)
Log Koa (Koawin est ): 11.622
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 4.97
Octanol/air (Koa) model: 0.103
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 0.994
Mackay model : 0.997
Octanol/air (Koa) model: 0.892
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 110.9502 E-12 cm3/molecule-sec
Half-Life = 0.096 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 1.157 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 1.287E+004
Log Koc: 4.110
Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
Total Kb for pH > 8 at 25 deg C : 6.663E-005 L/mol-sec
Kb Half-Life at pH 8: 329.604 years
Kb Half-Life at pH 7: 3296.036 years
Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
Log BCF from regression-based method = 1.948 (BCF = 88.64)
log Kow used: 3.44 (estimated)
Volatilization from Water:
Henry LC: 1.61E-010 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 6.837E+006 hours (2.849E+005 days)
Half-Life from Model Lake : 7.459E+007 hours (3.108E+006 days)
Removal In Wastewater Treatment:
Total removal: 11.74 percent
Total biodegradation: 0.17 percent
Total sludge adsorption: 11.56 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 0.0444 2.31 1000
Water 12.8 1.44e+003 1000
Soil 86.2 2.88e+003 1000
Sediment 0.948 1.3e+004 0
Persistence Time: 1.87e+003 hr
Descriptors:
0, 0, 0, 0, 0, 0, 0, 3, 1, 0, 1, 2, 8, 10, 8, 0, 12, 2, 1, 0, 0, 0, 0, 0
| Category | Target | PDB Code | LASSO Score |
| Other Enzymes | AChE, acetylcholinesterase | 1eve | 0.04 |
| 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 |
| Other Enzymes | HMGR, hydroxymethylglutaryl-CoA reductase | 1hw8 | 0.01 |
| Serine Proteases | Thrombin | 1ba8 | 0.01 |
| Other Enzymes | HIVPR, HIV protease | 1hpx | 0.01 |
| Nuclear Hormone Receptors | ER, estrogen receptor; antagonist | 3ert | 0.01 |
| Metalloenzymes | PDE5, phosphodiesterase 5 | 1xp0 | 0.01 |
| Nuclear Hormone Receptors | MR, mineralocorticoid receptor | 2aa2 | 0.01 |
| Other Enzymes | InhA, enoyl ACP reductase | 1p44 | 0.01 |
| Other Enzymes | PARP, poly(ADP-ribose) polymerase | 1efy | 0.01 |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.00 |
| Nuclear Hormone Receptors | PR, progesterone receptor | 1sr7 | 0.00 |
| Other Enzymes | PNP, purine nucleoside phosphorylase | 1b8o | 0.00 |
| Other Enzymes | AmpC, AmpC beta-lactamase | 1xgj | 0.00 |
| Nuclear Hormone Receptors | GR, glucocorticoid receptor | 1m2z | 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 |
| Serine Proteases | FXa, factor Xa | 1f0r | 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 | SAHH, S-adenosyl-homocysteine hydrolase | 1a7a | 0.00 |
| Kinases | FGFr1, fibroblast growth factor receptor kinase | 1agw | 0.00 |
| Folate Enzymes | GART, glycinamide ribonucleotide transformylase | 1c2t | 0.00 |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 0.00 |
| Other Enzymes | ALR2, aldose reductase | 1ah3 | 0.00 |
| Other Enzymes | NA, neuraminidase | 1a4g | 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 |
| Other Enzymes | COX-1, cyclooxygenase-1 | 1p4g | 0.00 |
| Kinases | TK, thymidine kinase | 1kim | 0.00 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 0.00 |
| Kinases | CDK2, cyclindependent kinase 2 | 1ckp | 0.00 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.00 |
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