ChemSpider 2D Image | N-Hydroxy-L-valyl-N-[(2S,5E,7S)-10-amino-7-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3,4,10-trioxo-1-phenyl-5-decen-2-yl]-L-leucinamide | C32H49N5O8

N-Hydroxy-L-valyl-N-[(2S,5E,7S)-10-amino-7-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3,4,10-trioxo-1-phenyl-5-decen-2-yl]-L-leucinamide

  • Molecular FormulaC32H49N5O8
  • Average mass631.760 Da
  • Monoisotopic mass631.358093 Da
  • ChemSpider ID4980711

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Leucinamide, N-hydroxy-L-valyl-N-[(1S,4E,6S)-9-amino-6-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,9-trioxo-1-(phenylmethyl)-4-nonen-1-yl]- [ACD/Index Name]
N-Hydroxy-L-valyl-N-[(2S,5E,7S)-10-amino-7-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3,4,10-trioxo-1-phenyl-5-decen-2-yl]-L-leucinamid [German] [ACD/IUPAC Name]
N-Hydroxy-L-valyl-N-[(2S,5E,7S)-10-amino-7-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3,4,10-trioxo-1-phenyl-5-decen-2-yl]-L-leucinamide [ACD/IUPAC Name]
N-Hydroxy-L-valyl-N-[(2S,5E,7S)-10-amino-7-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-3,4,10-trioxo-1-phényl-5-décén-2-yl]-L-leucinamide [French] [ACD/IUPAC Name]
Boc-V-L-F-vQ-OH
L-Leucinamide, N-hydroxy-L-valyl-N1-[(1S,4E,6S)-9-amino-6-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,9-trioxo-1-(phenylmethyl)-4-nonenyl]-

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

AIDS216240 [DBID]
AIDS-216240 [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: 1.535
Molar Refractivity: 168.1±0.3 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.83
ACD/KOC (pH 5.5): 284.20
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.88
ACD/KOC (pH 7.4): 284.88
Polar Surface Area: 206 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 539.9±3.0 cm3

Click to predict properties on the Chemicalize site


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