ChemSpider 2D Image | N-[(2S)-3-{(Cyclopentylmethyl)[(4-methoxyphenyl)sulfonyl]amino}-2-hydroxypropyl]-2-phenyl-N-(2-phenylethyl)acetamide | C32H40N2O5S

N-[(2S)-3-{(Cyclopentylmethyl)[(4-methoxyphenyl)sulfonyl]amino}-2-hydroxypropyl]-2-phenyl-N-(2-phenylethyl)acetamide

  • Molecular FormulaC32H40N2O5S
  • Average mass564.735 Da
  • Monoisotopic mass564.265808 Da
  • ChemSpider ID416459

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzeneacetamide, N-[(2S)-3-[(cyclopentylmethyl)[(4-methoxyphenyl)sulfonyl]amino]-2-hydroxypropyl]-N-(2-phenylethyl)- [ACD/Index Name]
N-[(2S)-3-{(Cyclopentylmethyl)[(4-methoxyphenyl)sulfonyl]amino}-2-hydroxypropyl]-2-phenyl-N-(2-phenylethyl)acetamid [German] [ACD/IUPAC Name]
N-[(2S)-3-{(Cyclopentylmethyl)[(4-methoxyphenyl)sulfonyl]amino}-2-hydroxypropyl]-2-phenyl-N-(2-phenylethyl)acetamide [ACD/IUPAC Name]
N-[(2S)-3-{(Cyclopentylméthyl)[(4-méthoxyphényl)sulfonyl]amino}-2-hydroxypropyl]-2-phényl-N-(2-phényléthyl)acétamide [French] [ACD/IUPAC Name]
CHEMBL119998
N-((2S)-3-{(Cyclopentylmethyl)[(4-methoxyphenyl)sulfonyl]amino}-2-hydroxypropyl)-2-phenyl-N-(2-phenylethyl)acetamide
N-{(S)-3-[Cyclopentylmethyl-(4-methoxy-benzenesulfonyl)-amino]-2-hydroxy-propyl}-N-phenethyl-2-phenyl-acetamide

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS082050 [DBID]
AIDS-082050 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 746.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.2±3.0 kJ/mol
Flash Point: 405.2±35.7 °C
Index of Refraction: 1.597
Molar Refractivity: 158.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.55
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18519.52
ACD/KOC (pH 5.5): 39478.07
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18519.50
ACD/KOC (pH 7.4): 39478.03
Polar Surface Area: 96 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 466.4±3.0 cm3

Click to predict properties on the Chemicalize site


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