ChemSpider 2D Image | N~2~-[({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-ethyl-L-leucinamide | C17H28N3O5P

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

  • Molecular FormulaC17H28N3O5P
  • Average mass385.395 Da
  • Monoisotopic mass385.176666 Da
  • ChemSpider ID28651430

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Carbamic acid, N-[[[[(1S)-1-[(ethylamino)carbonyl]-3-methylbutyl]amino]hydroxyphosphinyl]methyl]-, phenylmethyl ester [ACD/Index Name]
N-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(Hydroxy)phosphoryl]-N-Ethyl-L-Leucinamide
N2-[({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-ethyl-L-leucinamid [German] [ACD/IUPAC Name]
N2-[({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-ethyl-L-leucinamide [ACD/IUPAC Name]
N2-[({[(Benzyloxy)carbonyl]amino}méthyl)(hydroxy)phosphoryl]-N-éthyl-L-leucinamide [French] [ACD/IUPAC Name]
UBU

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: 1.527
Molar Refractivity: 98.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 320.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement