ChemSpider 2D Image | N~2~-(3-{[(Benzyloxy)carbonyl]amino}-4-cyclohexyl-2-oxobutanoyl)-N~5~-(diaminomethylene)ornithyl-alpha-glutamyl-3-cyclohexylalanine | C38H57N7O10

N2-(3-{[(Benzyloxy)carbonyl]amino}-4-cyclohexyl-2-oxobutanoyl)-N5-(diaminomethylene)ornithyl-α-glutamyl-3-cyclohexylalanine

  • Molecular FormulaC38H57N7O10
  • Average mass771.900 Da
  • Monoisotopic mass771.416687 Da
  • ChemSpider ID3820626

More details:

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

Alanine, N2-[4-cyclohexyl-1,2-dioxo-3-[[(phenylmethoxy)carbonyl]amino]butyl]-N5-(diaminomethylene)ornithyl-α-glutamyl-3-cyclohexyl- [ACD/Index Name]
N2-(3-{[(Benzyloxy)carbonyl]amino}-4-cyclohexyl-2-oxobutanoyl)-N5-(diaminomethylen)ornithyl-α-glutamyl-3-cyclohexylalanin [German] [ACD/IUPAC Name]
N2-(3-{[(Benzyloxy)carbonyl]amino}-4-cyclohexyl-2-oxobutanoyl)-N5-(diaminomethylene)ornithyl-α-glutamyl-3-cyclohexylalanine [ACD/IUPAC Name]
N2-(3-{[(Benzyloxy)carbonyl]amino}-4-cyclohexyl-2-oxobutanoyl)-N5-(diaminométhylène)ornithyl-α-glutamyl-3-cyclohexylalanine [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: 1.632
Molar Refractivity: 198.2±0.5 cm3
#H bond acceptors: 17
#H bond donors: 10
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: 4.59
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 282 Å2
Polarizability: 78.6±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 555.9±7.0 cm3

Click to predict properties on the Chemicalize site


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