ChemSpider 2D Image | N-Acetyl-L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-D-phenylalanyl-D-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valinamide | C77H109N21O19S

N-Acetyl-L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-α-glutamyl-L-histidyl-D-phenylalanyl-D-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valinamide

  • Molecular FormulaC77H109N21O19S
  • Average mass1664.884 Da
  • Monoisotopic mass1663.792969 Da
  • ChemSpider ID17297068

  • defined stereocentres - 12 of 12 defined stereocentres

More details:

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

L-Valinamide, N-acetyl-L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-α-glutamyl-L-histidyl-D-phenylalanyl-D-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl- [ACD/Index Name]
N-Acetyl-L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-α-glutamyl-L-histidyl-D-phenylalanyl-D-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valinamid [German] [ACD/IUPAC Name]
N-Acetyl-L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-α-glutamyl-L-histidyl-D-phenylalanyl-D-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valinamide [ACD/IUPAC Name]
N-Acétyl-L-séryl-L-tyrosyl-L-séryl-L-méthionyl-L-α-glutamyl-L-histidyl-D-phénylalanyl-D-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valinamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 425.9±0.5 cm3
#H bond acceptors: 40
#H bond donors: 26
#Freely Rotating Bonds: 51
#Rule of 5 Violations: 3
ACD/LogP: -1.77
ACD/LogD (pH 5.5): -7.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 668 Å2
Polarizability: 168.8±0.5 10-24cm3
Surface Tension: 66.0±7.0 dyne/cm
Molar Volume: 1124.5±7.0 cm3

Click to predict properties on the Chemicalize site


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