ChemSpider 2D Image | N-Acetyl-L-alanyl-L-arginyl-N-(diphenylmethyl)-L-alaninamide | C27H37N7O4

N-Acetyl-L-alanyl-L-arginyl-N-(diphenylmethyl)-L-alaninamide

  • Molecular FormulaC27H37N7O4
  • Average mass523.627 Da
  • Monoisotopic mass523.290710 Da
  • ChemSpider ID76785488

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Alaninamide, N-acetyl-L-alanyl-L-arginyl-N-(diphenylmethyl)- [ACD/Index Name]
N-Acetyl-L-alanyl-L-arginyl-N-(diphenylmethyl)-L-alaninamid [German] [ACD/IUPAC Name]
N-Acetyl-L-alanyl-L-arginyl-N-(diphenylmethyl)-L-alaninamide [ACD/IUPAC Name]
N-Acétyl-L-alanyl-L-arginyl-N-(diphénylméthyl)-L-alaninamide [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: 1.613
Molar Refractivity: 143.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 178 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 413.2±7.0 cm3

Click to predict properties on the Chemicalize site


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