ChemSpider 2D Image | N~2~-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-propyl-L-leucinamide | C18H30N3O5P

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

  • Molecular FormulaC18H30N3O5P
  • Average mass399.422 Da
  • Monoisotopic mass399.192322 Da
  • ChemSpider ID35034827

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Carbamic acid, N-[[(R)-hydroxy[[(1S)-3-methyl-1-[(propylamino)carbonyl]butyl]amino]phosphinyl]methyl]-, phenylmethyl ester [ACD/Index Name]
N2-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-propyl-L-leucinamid [German] [ACD/IUPAC Name]
N2-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-propyl-L-leucinamide [ACD/IUPAC Name]
N2-[(R)-({[(Benzyloxy)carbonyl]amino}méthyl)(hydroxy)phosphoryl]-N-propyl-L-leucinamide [French] [ACD/IUPAC Name]
P-((((Benzyloxy)carbonyl)amino)methyl)-N-((S)-4-Methyl-1-Oxo-1-(Propylamino)pentan-2-Yl)phosphonamidic Acid
2G8

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: 1.524
Molar Refractivity: 103.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 336.8±3.0 cm3

Click to predict properties on the Chemicalize site


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