ChemSpider 2D Image | (2S)-2-({N-[({[(Benzyloxy)carbonyl]amino}methyl)phosphinato]-L-alanyl}amino)-4-methylpentanoate | C18H26N3O7P

(2S)-2-({N-[({[(Benzyloxy)carbonyl]amino}methyl)phosphinato]-L-alanyl}amino)-4-methylpentanoate

  • Molecular FormulaC18H26N3O7P
  • Average mass427.390 Da
  • Monoisotopic mass427.151947 Da
  • ChemSpider ID129163313

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2-({N-[({[(Benzyloxy)carbonyl]amino}methyl)phosphinato]-L-alanyl}amino)-4-methylpentanoat [German] [ACD/IUPAC Name]
(2S)-2-({N-[({[(Benzyloxy)carbonyl]amino}methyl)phosphinato]-L-alanyl}amino)-4-methylpentanoate [ACD/IUPAC Name]
(2S)-2-({N-[({[(Benzyloxy)carbonyl]amino}méthyl)phosphinato]-L-alanyl}amino)-4-méthylpentanoate [French] [ACD/IUPAC Name]
L-Leucine, N-[hydroxy[[[(phenylmethoxy)carbonyl]amino]methyl]phosphinyl]-L-alanyl-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#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): -3.94
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: 170 Å2
Polarizability:
Surface Tension:
Molar Volume:

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