ChemSpider 2D Image | N-[({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]leucylalanine | C18H28N3O7P

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

  • Molecular FormulaC18H28N3O7P
  • Average mass429.405 Da
  • Monoisotopic mass429.166473 Da
  • ChemSpider ID23136715

More details:






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

Alanine, N-[hydroxy[[[(phenylmethoxy)carbonyl]amino]methyl]phosphinyl]leucyl- [ACD/Index Name]
N-[({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]leucylalanin [German] [ACD/IUPAC Name]
N-[({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]leucylalanine [ACD/IUPAC Name]
N-[({[(Benzyloxy)carbonyl]amino}méthyl)(hydroxy)phosphoryl]leucylalanine [French] [ACD/IUPAC Name]
2-{2-[(Benzyloxycarbonylamino-methyl)-hydroxy-phosphinoylamino]-4-methyl-pentanoylamino}-4-methyl-propionic acid

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: 1.543
Molar Refractivity: 104.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -3.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 331.8±3.0 cm3

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