ChemSpider 2D Image | N-[({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucylglycine | C17H26N3O7P

N-[({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucylglycine

  • Molecular FormulaC17H26N3O7P
  • Average mass415.378 Da
  • Monoisotopic mass415.150848 Da
  • ChemSpider ID28651333

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Glycine, N-[hydroxy[[[(phenylmethoxy)carbonyl]amino]methyl]phosphinyl]-L-leucyl- [ACD/Index Name]
N-[({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucylglycin [German] [ACD/IUPAC Name]
N-[({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucylglycine [ACD/IUPAC Name]
N-[({[(Benzyloxy)carbonyl]amino}méthyl)(hydroxy)phosphoryl]-L-leucylglycine [French] [ACD/IUPAC Name]
N-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(Hydroxy)phosphoryl]-L-Leucylglycine
UBT

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: 1.548
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -4.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 314.9±3.0 cm3

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