Found 29 results

Search term: MF = 'C_{30}H_{47}N_{3}O_{6}S'
ChemSpider 2D Image | 2-Methyl-2-propanyl [(2S,3R)-4-{[(2R,3S)-3-{[(2,2-dimethylpropyl)sulfonyl]amino}-2-hydroxy-4-phenylbutyl]amino}-3-hydroxy-1-phenyl-2-butanyl]carbamate | C30H47N3O6S

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

  • Molecular FormulaC30H47N3O6S
  • Average mass577.776 Da
  • Monoisotopic mass577.318542 Da
  • ChemSpider ID422766

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

[(2S,3R)-4-{[(2R,3S)-3-{[(2,2-Diméthylpropyl)sulfonyl]amino}-2-hydroxy-4-phénylbutyl]amino}-3-hydroxy-1-phényl-2-butanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2S,3R)-4-{[(2R,3S)-3-{[(2,2-dimethylpropyl)sulfonyl]amino}-2-hydroxy-4-phenylbutyl]amino}-3-hydroxy-1-phenyl-2-butanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2S,3R)-4-{[(2R,3S)-3-{[(2,2-dimethylpropyl)sulfonyl]amino}-2-hydroxy-4-phenylbutyl]amino}-3-hydroxy-1-phenyl-2-butanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S,2R)-3-[[(2R,3S)-3-[[(2,2-dimethylpropyl)sulfonyl]amino]-2-hydroxy-4-phenylbutyl]amino]-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[1S,[1R*,2S*(2S*,3R*)]]-[3-[[3-[[(2,2-Dimethylpropyl)sulfonyl]amino]-2-hydroxy-4-phenylbutyl]amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid, 1,1-dimethylethyl ester

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

AIDS097326 [DBID]
AIDS-097326 [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: 1.558
Molar Refractivity: 159.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 3.93
ACD/KOC (pH 5.5): 15.94
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 174.66
ACD/KOC (pH 7.4): 707.98
Polar Surface Area: 145 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 494.6±3.0 cm3

Click to predict properties on the Chemicalize site


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