ChemSpider 2D Image | N-[({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-seryl-L-leucine | C18H28N3O8P

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

  • Molecular FormulaC18H28N3O8P
  • Average mass445.404 Da
  • Monoisotopic mass445.161407 Da
  • ChemSpider ID61709359

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Leucine, N-[(S)-hydroxy[(1S)-[[(phenylmethoxy)carbonyl]amino]methyl]phosphinyl]-L-seryl- [ACD/Index Name]
L-Leucine, N-[hydroxy[[[(phenylmethoxy)carbonyl]amino]methyl]phosphinyl]-L-seryl- [ACD/Index Name]
N-[({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-seryl-L-leucin [German] [ACD/IUPAC Name]
N-[({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-seryl-L-leucine [ACD/IUPAC Name]
N-[({[(Benzyloxy)carbonyl]amino}méthyl)(hydroxy)phosphoryl]-L-séryl-L-leucine [French] [ACD/IUPAC Name]
N-[(S)-({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-seryl-L-leucin [German] [ACD/IUPAC Name]
N-[(S)-({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-seryl-L-leucine [ACD/IUPAC Name]
N-[(S)-({[(Benzyloxy)carbonyl]amino}méthyl)(hydroxy)phosphoryl]-L-séryl-L-leucine [French] [ACD/IUPAC Name]
(2{s})-4-Methyl-2-[[(2{s})-3-Oxidanyl-2-[[oxidanyl(Phenylmethoxycarbonylaminomethyl)phosphoryl]amino]propanoyl]amino]pentanoic Acid
79F

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -4.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 329.3±3.0 cm3

Click to predict properties on the Chemicalize site


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