ChemSpider 2D Image | N~2~-[(Benzyloxy)carbonyl]-N-[4-(ethylamino)-4-oxobutyl]-L-leucinamide | C20H31N3O4

N2-[(Benzyloxy)carbonyl]-N-[4-(ethylamino)-4-oxobutyl]-L-leucinamide

  • Molecular FormulaC20H31N3O4
  • Average mass377.478 Da
  • Monoisotopic mass377.231445 Da
  • ChemSpider ID23186650

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Carbamic acid, N-[(1S)-1-[[[4-(ethylamino)-4-oxobutyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl ester [ACD/Index Name]
N2-[(Benzyloxy)carbonyl]-N-[4-(ethylamino)-4-oxobutyl]-L-leucinamid [German] [ACD/IUPAC Name]
N2-[(Benzyloxy)carbonyl]-N-[4-(ethylamino)-4-oxobutyl]-L-leucinamide [ACD/IUPAC Name]
N2-[(Benzyloxy)carbonyl]-N-[4-(éthylamino)-4-oxobutyl]-L-leucinamide [French] [ACD/IUPAC Name]
[(S)-1-(3-Ethylcarbamoyl-propylcarbamoyl)-3-methyl-butyl]-carbamic acid benzyl ester
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL330186/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 641.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 341.7±30.1 °C
Index of Refraction: 1.514
Molar Refractivity: 103.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.48
ACD/KOC (pH 5.5): 363.23
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.48
ACD/KOC (pH 7.4): 363.12
Polar Surface Area: 97 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 345.3±3.0 cm3

Click to predict properties on the Chemicalize site


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