ChemSpider 2D Image | N~2~-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-[(2S)-2-methylbutyl]-L-leucinamide | C20H34N3O5P

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

  • Molecular FormulaC20H34N3O5P
  • Average mass427.475 Da
  • Monoisotopic mass427.223602 Da
  • ChemSpider ID35034828

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Carbamic acid, N-[[(R)-hydroxy[[(1S)-3-methyl-1-[[[(2S)-2-methylbutyl]amino]carbonyl]butyl]amino]phosphinyl]methyl]-, phenylmethyl ester [ACD/Index Name]
N2-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-[(2S)-2-methylbutyl]-L-leucinamid [German] [ACD/IUPAC Name]
N2-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-[(2S)-2-methylbutyl]-L-leucinamide [ACD/IUPAC Name]
N2-[(R)-({[(Benzyloxy)carbonyl]amino}méthyl)(hydroxy)phosphoryl]-N-[(2S)-2-méthylbutyl]-L-leucinamide [French] [ACD/IUPAC Name]
P-((((Benzyloxy)carbonyl)amino)methyl)-N-((S)-4-Methyl-1-(((S)-2-Methylbutyl)amino)-1-Oxopentan- 2-Yl)phosphonamidic Acid
2G9

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: 1.519
Molar Refractivity: 112.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.54
ACD/LogD (pH 7.4): -1.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 370.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement