ChemSpider 2D Image | N-Acetyl-L-tyrosyl-L-asparaginyl-L-tryptophyl-L-asparaginyl-N~6~-acetyl-L-lysyl-L-phenylalanylglycyl-L-leucyl-L-arginyl-L-tyrosinamide | C70H94N18O16

N-Acetyl-L-tyrosyl-L-asparaginyl-L-tryptophyl-L-asparaginyl-N6-acetyl-L-lysyl-L-phenylalanylglycyl-L-leucyl-L-arginyl-L-tyrosinamide

  • Molecular FormulaC70H94N18O16
  • Average mass1443.606 Da
  • Monoisotopic mass1442.709473 Da
  • ChemSpider ID58986379

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

L-Tyrosinamide, N-acetyl-L-tyrosyl-L-asparaginyl-L-tryptophyl-L-asparaginyl-N6-acetyl-L-lysyl-L-phenylalanylglycyl-L-leucyl-L-arginyl- [ACD/Index Name]
N-Acetyl-L-tyrosyl-L-asparaginyl-L-tryptophyl-L-asparaginyl-N6-acetyl-L-lysyl-L-phenylalanylglycyl-L-leucyl-L-arginyl-L-tyrosinamid [German] [ACD/IUPAC Name]
N-Acetyl-L-tyrosyl-L-asparaginyl-L-tryptophyl-L-asparaginyl-N6-acetyl-L-lysyl-L-phenylalanylglycyl-L-leucyl-L-arginyl-L-tyrosinamide [ACD/IUPAC Name]
N-Acétyl-L-tyrosyl-L-asparaginyl-L-tryptophyl-L-asparaginyl-N6-acétyl-L-lysyl-L-phénylalanylglycyl-L-leucyl-L-arginyl-L-tyrosinamide [French] [ACD/IUPAC 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: 1.666
Molar Refractivity: 374.6±0.5 cm3
#H bond acceptors: 34
#H bond donors: 24
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 3
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -3.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 568 Å2
Polarizability: 148.5±0.5 10-24cm3
Surface Tension: 62.8±7.0 dyne/cm
Molar Volume: 1007.6±7.0 cm3

Click to predict properties on the Chemicalize site


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