ChemSpider 2D Image | Methyl N-[(3R)-3-(benzoylamino)-2,2-dimethyl-3-phenylpropanoyl]-L-leucinate | C25H32N2O4

Methyl N-[(3R)-3-(benzoylamino)-2,2-dimethyl-3-phenylpropanoyl]-L-leucinate

  • Molecular FormulaC25H32N2O4
  • Average mass424.533 Da
  • Monoisotopic mass424.236206 Da
  • ChemSpider ID30658977

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Leucine, N-[(3R)-3-(benzoylamino)-2,2-dimethyl-1-oxo-3-phenylpropyl]-, methyl ester [ACD/Index Name]
Methyl N-[(3R)-3-(benzoylamino)-2,2-dimethyl-3-phenylpropanoyl]-L-leucinate [ACD/IUPAC Name]
Methyl-N-[(3R)-3-(benzoylamino)-2,2-dimethyl-3-phenylpropanoyl]-L-leucinat [German] [ACD/IUPAC Name]
N-[(3R)-3-(Benzoylamino)-2,2-diméthyl-3-phénylpropanoyl]-L-leucinate de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 634.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.4±31.5 °C
Index of Refraction: 1.542
Molar Refractivity: 120.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 698.01
ACD/KOC (pH 5.5): 3777.78
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 698.01
ACD/KOC (pH 7.4): 3777.77
Polar Surface Area: 85 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 383.0±3.0 cm3

Click to predict properties on the Chemicalize site


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