ChemSpider 2D Image | N~2~-Benzoyl-L-arginyl-L-lysyl-L-valinamide | C24H40N8O4

N2-Benzoyl-L-arginyl-L-lysyl-L-valinamide

  • Molecular FormulaC24H40N8O4
  • Average mass504.626 Da
  • Monoisotopic mass504.317261 Da
  • ChemSpider ID58115114

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Valinamide, N2-benzoyl-L-arginyl-L-lysyl- [ACD/Index Name]
N2-Benzoyl-L-arginyl-L-lysyl-L-valinamid [German] [ACD/IUPAC Name]
N2-Benzoyl-L-arginyl-L-lysyl-L-valinamide [ACD/IUPAC Name]
N2-Benzoyl-L-arginyl-L-lysyl-L-valinamide [French] [ACD/IUPAC Name]

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: 1.614
Molar Refractivity: 133.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 11
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -5.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 218 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 383.3±7.0 cm3

Click to predict properties on the Chemicalize site


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