ChemSpider 2D Image | Ethyl N-{[4-({[N~5~-(diaminomethylene)-N~2~-(diphenylacetyl)ornithyl]amino}methyl)benzyl]carbamoyl}glycinate | C33H41N7O5

Ethyl N-{[4-({[N5-(diaminomethylene)-N2-(diphenylacetyl)ornithyl]amino}methyl)benzyl]carbamoyl}glycinate

  • Molecular FormulaC33H41N7O5
  • Average mass615.722 Da
  • Monoisotopic mass615.316895 Da
  • ChemSpider ID8070895

More details:

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

Ethyl N-{[4-({[N5-(diaminomethylene)-N2-(diphenylacetyl)ornithyl]amino}methyl)benzyl]carbamoyl}glycinate [ACD/IUPAC Name]
Ethyl-N-{[4-({[N5-(diaminomethylen)-N2-(diphenylacetyl)ornithyl]amino}methyl)benzyl]carbamoyl}glycinat [German] [ACD/IUPAC Name]
Glycine, N-[[[[4-[[[5-[(diaminomethylene)amino]-2-[(2,2-diphenylacetyl)amino]-1-oxopentyl]amino]methyl]phenyl]methyl]amino]carbonyl]-, ethyl ester [ACD/Index Name]
N-{[4-({[N5-(Diaminométhylène)-N2-(2,2-diphénylacétyl)ornithyl]amino}méthyl)benzyl]carbamoyl}glycinate d'éthyle [French] [ACD/IUPAC Name]

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: 1.615
Molar Refractivity: 170.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 2.32
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.48
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.48
Polar Surface Area: 190 Å2
Polarizability: 67.7±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 489.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement