ChemSpider 2D Image | N-[(2S)-2-Aminobutanoyl]-D-tryptophyl-D-tryptophyl-L-phenylalanyl-L-lysinamide | C41H51N9O5

N-[(2S)-2-Aminobutanoyl]-D-tryptophyl-D-tryptophyl-L-phenylalanyl-L-lysinamide

  • Molecular FormulaC41H51N9O5
  • Average mass749.901 Da
  • Monoisotopic mass749.401306 Da
  • ChemSpider ID8298665

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Lysinamide, N-[(2S)-2-amino-1-oxobutyl]-D-tryptophyl-D-tryptophyl-L-phenylalanyl- [ACD/Index Name]
N-[(2S)-2-Aminobutanoyl]-D-tryptophyl-D-tryptophyl-L-phenylalanyl-L-lysinamid [German] [ACD/IUPAC Name]
N-[(2S)-2-Aminobutanoyl]-D-tryptophyl-D-tryptophyl-L-phenylalanyl-L-lysinamide [ACD/IUPAC Name]
N-[(2S)-2-Aminobutanoyl]-D-tryptophyl-D-tryptophyl-L-phénylalanyl-L-lysinamide [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: 1211.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 180.6±3.0 kJ/mol
Flash Point: 686.5±34.3 °C
Index of Refraction: 1.652
Molar Refractivity: 213.0±0.3 cm3
#H bond acceptors: 14
#H bond donors: 12
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 2.90
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 243 Å2
Polarizability: 84.4±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 582.9±3.0 cm3

Click to predict properties on the Chemicalize site


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