ChemSpider 2D Image | N-(2-Azido-3-phenylpropanoyl)phenylalanyl-N-[4-methyl-1-(2-methyl-2-oxiranyl)-1-oxo-2-pentanyl]phenylalaninamide | C36H42N6O5

N-(2-Azido-3-phenylpropanoyl)phenylalanyl-N-[4-methyl-1-(2-methyl-2-oxiranyl)-1-oxo-2-pentanyl]phenylalaninamide

  • Molecular FormulaC36H42N6O5
  • Average mass638.756 Da
  • Monoisotopic mass638.321655 Da
  • ChemSpider ID24640297

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-(2-Azido-3-phenylpropanoyl)phenylalanyl-N-[4-methyl-1-(2-methyl-2-oxiranyl)-1-oxo-2-pentanyl]phenylalaninamid [German] [ACD/IUPAC Name]
N-(2-Azido-3-phenylpropanoyl)phenylalanyl-N-[4-methyl-1-(2-methyl-2-oxiranyl)-1-oxo-2-pentanyl]phenylalaninamide [ACD/IUPAC Name]
N-(2-Azido-3-phénylpropanoyl)phénylalanyl-N-[4-méthyl-1-(2-méthyl-2-oxiranyl)-1-oxo-2-pentanyl]phénylalaninamide [French] [ACD/IUPAC Name]
Phenylalaninamide, N-(2-azido-1-oxo-3-phenylpropyl)phenylalanyl-N-[3-methyl-1-[(2-methyloxiranyl)carbonyl]butyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 7.22
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1960.48
ACD/KOC (pH 5.5): 7911.71
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1960.46
ACD/KOC (pH 7.4): 7911.62
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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