ChemSpider 2D Image | D-Tyrosylglycylglycyl-D-phenylalanyl-D-methionyl-D-arginyl-D-arginyl-D-valinamide | C44H69N15O9S

D-Tyrosylglycylglycyl-D-phenylalanyl-D-methionyl-D-arginyl-D-arginyl-D-valinamide

  • Molecular FormulaC44H69N15O9S
  • Average mass984.179 Da
  • Monoisotopic mass983.512329 Da
  • ChemSpider ID114553692
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

D-Tyrosylglycylglycyl-D-phenylalanyl-D-methionyl-D-arginyl-D-arginyl-D-valinamid [German] [ACD/IUPAC Name]
D-Tyrosylglycylglycyl-D-phenylalanyl-D-methionyl-D-arginyl-D-arginyl-D-valinamide [ACD/IUPAC Name]
D-Tyrosylglycylglycyl-D-phénylalanyl-D-méthionyl-D-arginyl-D-arginyl-D-valinamide [French] [ACD/IUPAC Name]
D-Valinamide, D-tyrosylglycylglycyl-D-phenylalanyl-D-methionyl-D-arginyl-D-arginyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 254.1±0.5 cm3
#H bond acceptors: 24
#H bond donors: 20
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 3
ACD/LogP: -1.96
ACD/LogD (pH 5.5): -7.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 442 Å2
Polarizability: 100.8±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 691.1±7.0 cm3

Click to predict properties on the Chemicalize site






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