ChemSpider 2D Image | L-Phenylalanyl-N6-[(Benzyloxy)carbonyl]-N1-Hydroxy-L-Lysinamide | C23H30N4O5

L-Phenylalanyl-N6-[(Benzyloxy)carbonyl]-N1-Hydroxy-L-Lysinamide

  • Molecular FormulaC23H30N4O5
  • Average mass442.508 Da
  • Monoisotopic mass442.221619 Da
  • ChemSpider ID26326829

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Lysinamide, L-phenylalanyl-N-hydroxy-N6-[(phenylmethoxy)carbonyl]- [ACD/Index Name]
L-Phenylalanyl-N6-[(benzyloxy)carbonyl]-N-hydroxy-L-lysinamid [German] [ACD/IUPAC Name]
L-Phenylalanyl-N6-[(benzyloxy)carbonyl]-N-hydroxy-L-lysinamide [ACD/IUPAC Name]
L-Phénylalanyl-N6-[(benzyloxy)carbonyl]-N-hydroxy-L-lysinamide [French] [ACD/IUPAC Name]
L-Phenylalanyl-N6-[(Benzyloxy)carbonyl]-N1-Hydroxy-L-Lysinamide
FBO

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 119.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 1.37
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.14
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.45
ACD/KOC (pH 7.4): 80.15
Polar Surface Area: 143 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 357.6±3.0 cm3

Click to predict properties on the Chemicalize site


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