ChemSpider 2D Image | N-[({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]leucylphenylalanine | C24H32N3O7P

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

  • Molecular FormulaC24H32N3O7P
  • Average mass505.500 Da
  • Monoisotopic mass505.197784 Da
  • ChemSpider ID23136667

More details:

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

N-[({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]leucylphenylalanin [German] [ACD/IUPAC Name]
N-[({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]leucylphenylalanine [ACD/IUPAC Name]
N-[({[(Benzyloxy)carbonyl]amino}méthyl)(hydroxy)phosphoryl]leucylphénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, N-[hydroxy[[[(phenylmethoxy)carbonyl]amino]methyl]phosphinyl]leucyl- [ACD/Index Name]
2-{2-[(Benzyloxycarbonylamino-methyl)-hydroxy-phosphinoylamino]-4-methyl-pentanoylamino}-3-phenyl-propionic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL290692/

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: 1.572
Molar Refractivity: 129.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 2.65
ACD/LogD (pH 5.5): -2.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 392.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement