ChemSpider 2D Image | L-Tyrosyl-L-valyl-L-methionylglycyl-3-(2H-imidazol-4-yl)-L-alanyl-L-phenylalanyl-L-arginyl-L-tryptophyl-L-alpha-aspartyl-L-arginyl-L-phenylalaninamide | C72H97N21O14S

L-Tyrosyl-L-valyl-L-methionylglycyl-3-(2H-imidazol-4-yl)-L-alanyl-L-phenylalanyl-L-arginyl-L-tryptophyl-L-α-aspartyl-L-arginyl-L-phenylalaninamide

  • Molecular FormulaC72H97N21O14S
  • Average mass1512.738 Da
  • Monoisotopic mass1511.724487 Da
  • ChemSpider ID109486160

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

L-Phenylalaninamide, L-tyrosyl-L-valyl-L-methionylglycyl-3-(2H-imidazol-4-yl)-L-alanyl-L-phenylalanyl-L-arginyl-L-tryptophyl-L-α-aspartyl-L-arginyl- [ACD/Index Name]
L-Tyrosyl-L-valyl-L-methionylglycyl-3-(2H-imidazol-4-yl)-L-alanyl-L-phenylalanyl-L-arginyl-L-tryptophyl-L-α-asparagyl-L-arginyl-L-phenylalaninamid [German] [ACD/IUPAC Name]
L-Tyrosyl-L-valyl-L-methionylglycyl-3-(2H-imidazol-4-yl)-L-alanyl-L-phenylalanyl-L-arginyl-L-tryptophyl-L-α-aspartyl-L-arginyl-L-phenylalaninamide [ACD/IUPAC Name]
L-Tyrosyl-L-valyl-L-méthionylglycyl-3-(2H-imidazol-4-yl)-L-alanyl-L-phénylalanyl-L-arginyl-L-tryptophyl-L-α-aspartyl-L-arginyl-L-phénylalaninamide [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: 1.688
Molar Refractivity: 395.6±0.5 cm3
#H bond acceptors: 35
#H bond donors: 25
#Freely Rotating Bonds: 47
#Rule of 5 Violations: 3
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -6.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 607 Å2
Polarizability: 156.8±0.5 10-24cm3
Surface Tension: 65.4±7.0 dyne/cm
Molar Volume: 1037.8±7.0 cm3

Click to predict properties on the Chemicalize site


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