ChemSpider 2D Image | N~2~,N~6~-Bis(Biphenyl-4-Ylacetyl)-L-Lysyl-D-Arginyl-N-(2-Phenylethyl)-L-Tyrosinamide | C57H64N8O6

N2,N6-Bis(Biphenyl-4-Ylacetyl)-L-Lysyl-D-Arginyl-N-(2-Phenylethyl)-L-Tyrosinamide

  • Molecular FormulaC57H64N8O6
  • Average mass957.168 Da
  • Monoisotopic mass956.494873 Da
  • ChemSpider ID8164063

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Tyrosinamide, N2,N6-bis(2-[1,1'-biphenyl]-4-ylacetyl)-L-lysyl-N5-(diaminomethylene)-D-ornithyl-N-(2-phenylethyl)- [ACD/Index Name]
N2,N6-Bis(4-biphenylylacetyl)-L-lysyl-D-arginyl-N-(2-phenylethyl)-L-tyrosinamid [German] [ACD/IUPAC Name]
N2,N6-Bis(4-biphenylylacetyl)-L-lysyl-N5-(diaminomethylene)-D-ornithyl-N-(2-phenylethyl)-L-tyrosinamide [ACD/IUPAC Name]
N2,N6-Bis(Biphenyl-4-Ylacetyl)-L-Lysyl-D-Arginyl-N-(2-Phenylethyl)-L-Tyrosinamide
N2,N6-Bis[2-(4-biphénylyl)acétyl]-L-lysyl-D-arginyl-N-(2-phényléthyl)-L-tyrosinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 277.2±0.5 cm3
#H bond acceptors: 14
#H bond donors: 10
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 4
ACD/LogP: 6.99
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 95.05
ACD/KOC (pH 5.5): 244.81
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 94.81
ACD/KOC (pH 7.4): 244.20
Polar Surface Area: 230 Å2
Polarizability: 109.9±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 780.9±7.0 cm3

Click to predict properties on the Chemicalize site


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