ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl-N-hydroxy-L-tyrosinamide | C33H36N6O7

N-[(Benzyloxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl-N-hydroxy-L-tyrosinamide

  • Molecular FormulaC33H36N6O7
  • Average mass628.675 Da
  • Monoisotopic mass628.264526 Da
  • ChemSpider ID24698887

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1040086-01-8 [RN]
L-Tyrosinamide, N-[(phenylmethoxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl-N-hydroxy- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl-N-hydroxy-L-tyrosinamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl-N-hydroxy-L-tyrosinamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-histidyl-N-méthyl-L-phénylalanyl-N-hydroxy-L-tyrosinamide [French] [ACD/IUPAC Name]
N-[(Phenylmethoxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl-N-hydroxy-L-tyrosinamide
BD7

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 167.8±0.3 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.43
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 8.65
ACD/KOC (pH 7.4): 145.51
Polar Surface Area: 186 Å2
Polarizability: 66.5±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 466.6±3.0 cm3

Click to predict properties on the Chemicalize site


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