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Search term: CCC[C@H](NC(=O)[C@H](CC(C)C)N[P@@](O)(=O)CNC(=O)OCc1ccccc1)C(O)=O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | N-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(Hydroxy)phosphoryl]-L-Leucyl-L-Norvaline | C20H32N3O7P

N-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(Hydroxy)phosphoryl]-L-Leucyl-L-Norvaline

  • Molecular FormulaC20H32N3O7P
  • Average mass457.458 Da
  • Monoisotopic mass457.197784 Da
  • ChemSpider ID35034459

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Norvaline, N-[(S)-hydroxy[(1S)-[[(phenylmethoxy)carbonyl]amino]methyl]phosphinyl]-L-leucyl- [ACD/Index Name]
N-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(Hydroxy)phosphoryl]-L-Leucyl-L-Norvaline
N-[(S)-({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucyl-L-norvalin [German] [ACD/IUPAC Name]
N-[(S)-({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucyl-L-norvaline [ACD/IUPAC Name]
N-[(S)-({[(Benzyloxy)carbonyl]amino}méthyl)(hydroxy)phosphoryl]-L-leucyl-L-norvaline [French] [ACD/IUPAC Name]
UBW

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: 1.536
Molar Refractivity: 113.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 1.87
ACD/LogD (pH 5.5): -3.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 364.8±3.0 cm3

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