ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-L-valyl-N-[(2R)-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)-1-oxo-2-butanyl]-L-prolinamide | C26H35N5O6

N-[(Benzyloxy)carbonyl]-L-valyl-N-[(2R)-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)-1-oxo-2-butanyl]-L-prolinamide

  • Molecular FormulaC26H35N5O6
  • Average mass513.586 Da
  • Monoisotopic mass513.258728 Da
  • ChemSpider ID8046779

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Prolinamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[(1R)-2-methyl-1-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]propyl]- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-L-valyl-N-[(2R)-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)-1-oxo-2-butanyl]-L-prolinamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-valyl-N-[(2R)-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)-1-oxo-2-butanyl]-L-prolinamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-valyl-N-[(2R)-3-méthyl-1-(5-méthyl-1,3,4-oxadiazol-2-yl)-1-oxo-2-butanyl]-L-prolinamide [French] [ACD/IUPAC Name]

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: 133.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.45
ACD/KOC (pH 5.5): 372.66
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.44
ACD/KOC (pH 7.4): 372.61
Polar Surface Area: 144 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 419.1±3.0 cm3

Click to predict properties on the Chemicalize site


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