ChemSpider 2D Image | N~2~-[(Benzyloxy)carbonyl]-N~5~-(3,7-dioxo-1,9-diphenyl-2,8-dioxa-4,6-diazanonan-5-ylidene)ornithine | C30H32N4O8

N2-[(Benzyloxy)carbonyl]-N5-(3,7-dioxo-1,9-diphenyl-2,8-dioxa-4,6-diazanonan-5-ylidene)ornithine

  • Molecular FormulaC30H32N4O8
  • Average mass576.597 Da
  • Monoisotopic mass576.221985 Da
  • ChemSpider ID72382992

More details:

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

N2-[(Benzyloxy)carbonyl]-N5-(3,7-dioxo-1,9-diphenyl-2,8-dioxa-4,6-diazanonan-5-yliden)ornithin [German] [ACD/IUPAC Name]
N2-[(Benzyloxy)carbonyl]-N5-(3,7-dioxo-1,9-diphenyl-2,8-dioxa-4,6-diazanonan-5-ylidene)ornithine [ACD/IUPAC Name]
N2-[(Benzyloxy)carbonyl]-N5-(3,7-dioxo-1,9-diphényl-2,8-dioxa-4,6-diazanonan-5-ylidène)ornithine [French] [ACD/IUPAC Name]
Ornithine, N5-[bis[[(phenylmethoxy)carbonyl]amino]methylene]-N2-[(phenylmethoxy)carbonyl]- [ACD/Index Name]
Z-D-Arg(Cbz)2-OH

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: 1.593
Molar Refractivity: 153.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 19.14
ACD/KOC (pH 5.5): 76.89
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.21
Polar Surface Area: 165 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 453.8±7.0 cm3

Click to predict properties on the Chemicalize site


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