ChemSpider 2D Image | N-{[(1R)-1-{[(Benzyloxy)carbonyl]amino}-2-phenylethyl](hydroxy)phosphoryl}-L-leucyl-L-alanine | C25H34N3O7P

N-{[(1R)-1-{[(Benzyloxy)carbonyl]amino}-2-phenylethyl](hydroxy)phosphoryl}-L-leucyl-L-alanine

  • Molecular FormulaC25H34N3O7P
  • Average mass519.527 Da
  • Monoisotopic mass519.213440 Da
  • ChemSpider ID4591060

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Alanine, N-[hydroxy[(1R)-2-phenyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]phosphinyl]-L-leucyl- [ACD/Index Name]
N-[(S)-[(1r)-1-{[(Benzyloxy)carbonyl]amino}-2-Phenylethyl](Hydroxy)phosphoryl]-L-Leucyl-L-Alanine
N-{[(1R)-1-{[(Benzyloxy)carbonyl]amino}-2-phenylethyl](hydroxy)phosphoryl}-L-leucyl-L-alanin [German] [ACD/IUPAC Name]
N-{[(1R)-1-{[(Benzyloxy)carbonyl]amino}-2-phenylethyl](hydroxy)phosphoryl}-L-leucyl-L-alanine [ACD/IUPAC Name]
N-{[(1R)-1-{[(Benzyloxy)carbonyl]amino}-2-phényléthyl](hydroxy)phosphoryl}-L-leucyl-L-alanine [French] [ACD/IUPAC Name]
0PK
110786-00-0 [RN]
Carbobenzoxy-phe(p)-leu-ala
Carbobenzoxy-phenylalanyl(p)-leucyl-alanine
ZF(p)LA

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 133.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 3.08
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 409.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement