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Search term: GWLZMBFVBYHGBD-ZVAWYAOSSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-L-leucyl-N-ethylnorvalinamide | C21H33N3O4

N-[(Benzyloxy)carbonyl]-L-leucyl-N-ethylnorvalinamide

  • Molecular FormulaC21H33N3O4
  • Average mass391.504 Da
  • Monoisotopic mass391.247101 Da
  • ChemSpider ID23186604

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

N-[(Benzyloxy)carbonyl]-L-leucyl-N-ethylnorvalinamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-ethylnorvalinamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-éthylnorvalinamide [French] [ACD/IUPAC Name]
Norvalinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-ethyl- [ACD/Index Name]
[(S)-1-(1-Ethylcarbamoyl-butylcarbamoyl)-3-methyl-butyl]-carbamic acid benzyl ester
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL419898/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 631.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.8±30.1 °C
Index of Refraction: 1.511
Molar Refractivity: 108.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.77
ACD/KOC (pH 5.5): 998.49
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.73
ACD/KOC (pH 7.4): 998.12
Polar Surface Area: 97 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 362.1±3.0 cm3

Click to predict properties on the Chemicalize site


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