ChemSpider 2D Image | N~2~-[(S)-({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-(2-phenylethyl)-L-leucinamide | C23H32N3O5P

N2-[(S)-({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-(2-phenylethyl)-L-leucinamide

  • Molecular FormulaC23H32N3O5P
  • Average mass461.491 Da
  • Monoisotopic mass461.207947 Da
  • ChemSpider ID35034830

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Carbamic acid, N-[[(S)-hydroxy[[(1S)-3-methyl-1-[[(2-phenylethyl)amino]carbonyl]butyl]amino]phosphinyl]methyl]-, phenylmethyl ester [ACD/Index Name]
N2-[(S)-({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-(2-phenylethyl)-L-leucinamid [German] [ACD/IUPAC Name]
N2-[(S)-({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-(2-phenylethyl)-L-leucinamide [ACD/IUPAC Name]
N2-[(S)-({[(Benzyloxy)carbonyl]amino}méthyl)(hydroxy)phosphoryl]-N-(2-phényléthyl)-L-leucinamide [French] [ACD/IUPAC Name]
P-((((Benzyloxy)carbonyl)amino)methyl)-N-((S)-4-Methyl-1-Oxo-1-(Phenethylamino)pentan-2-Yl)phosphonamidic Acid
2GC

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: 122.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.82
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 381.0±3.0 cm3

Click to predict properties on the Chemicalize site


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