ChemSpider 2D Image | 2-Methyl-2-propanyl [(2S,3R)-4-{(4-cyano-2-ethylbutyl)[(4-methoxyphenyl)sulfonyl]amino}-3-hydroxy-1-phenyl-2-butanyl]carbamate | C29H41N3O6S

2-Methyl-2-propanyl [(2S,3R)-4-{(4-cyano-2-ethylbutyl)[(4-methoxyphenyl)sulfonyl]amino}-3-hydroxy-1-phenyl-2-butanyl]carbamate

  • Molecular FormulaC29H41N3O6S
  • Average mass559.717 Da
  • Monoisotopic mass559.271606 Da
  • ChemSpider ID421410

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

[(2S,3R)-4-{(4-Cyano-2-éthylbutyl)[(4-méthoxyphényl)sulfonyl]amino}-3-hydroxy-1-phényl-2-butanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2S,3R)-4-{(4-cyano-2-ethylbutyl)[(4-methoxyphenyl)sulfonyl]amino}-3-hydroxy-1-phenyl-2-butanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2S,3R)-4-{(4-cyan-2-ethylbutyl)[(4-methoxyphenyl)sulfonyl]amino}-3-hydroxy-1-phenyl-2-butanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S,2R)-3-[(4-cyano-2-ethylbutyl)[(4-methoxyphenyl)sulfonyl]amino]-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl-N-((1S,2R)-1-benzyl-3-[(2RS)-4-(4-cyano-2-2-ethylbutyl)] [(4-methoxyphenyl) sulfonyl] amino-2-hydroxypropyl) carbamate

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

AIDS095424 [DBID]
AIDS-095424 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 151.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11093.76
ACD/KOC (pH 5.5): 27356.22
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11093.33
ACD/KOC (pH 7.4): 27355.17
Polar Surface Area: 137 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 475.1±3.0 cm3

Click to predict properties on the Chemicalize site


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