ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]glycyl-D-phenylalaninamide | C19H21N3O4

N-[(Benzyloxy)carbonyl]glycyl-D-phenylalaninamide

  • Molecular FormulaC19H21N3O4
  • Average mass355.388 Da
  • Monoisotopic mass355.153198 Da
  • ChemSpider ID23223083

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Phenylalaninamide, N-[(phenylmethoxy)carbonyl]glycyl- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]glycyl-D-phenylalaninamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]glycyl-D-phenylalaninamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]glycyl-D-phénylalaninamide [French] [ACD/IUPAC Name]
[(1-Carbamoyl-2-phenyl-ethylcarbamoyl)-methyl]-carbamic acid benzyl ester
benzyl N-({[(1R)-1-carbamoyl-2-phenylethyl]carbamoyl}methyl)carbamate
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL345287/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 683.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 367.0±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.07
ACD/KOC (pH 5.5): 276.24
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.05
ACD/KOC (pH 7.4): 276.03
Polar Surface Area: 111 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 284.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement