ChemSpider 2D Image | N-(3-{[(Benzyloxy)carbonyl]amino}-4-cyclohexyl-2-oxobutanoyl)-5-(carbamimidoylammonio)norvalyl-N-(1-carboxylato-2-cyclohexylethyl)-5-oxido-5-oxonorvalinamidato | C38H56N7O10

N-(3-{[(Benzyloxy)carbonyl]amino}-4-cyclohexyl-2-oxobutanoyl)-5-(carbamimidoylammonio)norvalyl-N-(1-carboxylato-2-cyclohexylethyl)-5-oxido-5-oxonorvalinamidato

  • Molecular FormulaC38H56N7O10
  • Average mass770.893 Da
  • Monoisotopic mass770.409424 Da
  • ChemSpider ID21240473

  • Charge - Charge

More details:

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

Alaninato, N2-[4-cyclohexyl-1,2-dioxo-3-[[(phenylmethoxy)carbonyl]amino]butyl]-N5-(diaminomethylene)ornithyl-α-glutamyl-3-cyclohexyl-, inner salt, ion(1-) [ACD/Index Name]
N-(3-{[(Benzyloxy)carbonyl]amino}-4-cyclohexyl-2-oxobutanoyl)-5-(carbamimidoylammonio)norvalyl-N-(1-carboxylato-2-cyclohexylethyl)-5-oxido-5-oxonorvalinamid [German] [ACD/IUPAC Name]
N-(3-{[(Benzyloxy)carbonyl]amino}-4-cyclohexyl-2-oxobutanoyl)-5-(carbamimidoylammonio)norvalyl-N-(1-carboxylato-2-cyclohexylethyl)-5-oxido-5-oxonorvalinamidato [ACD/IUPAC Name]
N-(3-{[(Benzyloxy)carbonyl]amino}-4-cyclohexyl-2-oxobutanoyl)-5-(carbamimidoylammonio)norvalyl-N-(1-carboxylato-2-cyclohexyléthyl)-5-oxo-5-oxydonorvalinamide [French] [ACD/IUPAC 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: 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: 289 Å2
Polarizability:
Surface Tension:
Molar Volume:

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