ChemSpider 2D Image | N-(3-Methylbutanoyl)-D-leucyl-D-valyl-D-phenylalanyl-D-phenylalanyl-D-phenylalaninamide | C43H58N6O6

N-(3-Methylbutanoyl)-D-leucyl-D-valyl-D-phenylalanyl-D-phenylalanyl-D-phenylalaninamide

  • Molecular FormulaC43H58N6O6
  • Average mass754.957 Da
  • Monoisotopic mass754.441772 Da
  • ChemSpider ID9846945
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

D-Phenylalaninamide, N-(3-methyl-1-oxobutyl)-D-leucyl-D-valyl-D-phenylalanyl-D-phenylalanyl- [ACD/Index Name]
N-(3-Methylbutanoyl)-D-leucyl-D-valyl-D-phenylalanyl-D-phenylalanyl-D-phenylalaninamid [German] [ACD/IUPAC Name]
N-(3-Methylbutanoyl)-D-leucyl-D-valyl-D-phenylalanyl-D-phenylalanyl-D-phenylalaninamide [ACD/IUPAC Name]
N-(3-Méthylbutanoyl)-D-leucyl-D-valyl-D-phénylalanyl-D-phénylalanyl-D-phénylalaninamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 1089.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 160.3±3.0 kJ/mol
Flash Point: 612.7±34.3 °C
Index of Refraction: 1.561
Molar Refractivity: 212.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 4
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 737.63
ACD/KOC (pH 5.5): 3927.54
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 737.62
ACD/KOC (pH 7.4): 3927.53
Polar Surface Area: 189 Å2
Polarizability: 84.3±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 656.8±3.0 cm3

Click to predict properties on the Chemicalize site






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