ChemSpider 2D Image | D-Leucyl-N-(3-chlorobenzyl)-L-prolinamide | C18H26ClN3O2

D-Leucyl-N-(3-chlorobenzyl)-L-prolinamide

  • Molecular FormulaC18H26ClN3O2
  • Average mass351.871 Da
  • Monoisotopic mass351.171356 Da
  • ChemSpider ID25057436

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

D-Leucyl-N-(3-chlorbenzyl)-L-prolinamid [German] [ACD/IUPAC Name]
D-Leucyl-N-(3-chlorobenzyl)-L-prolinamide [ACD/IUPAC Name]
D-Leucyl-N-(3-chlorobenzyl)-L-prolinamide [French] [ACD/IUPAC Name]
L-Prolinamide, D-leucyl-N-[(3-chlorophenyl)methyl]- [ACD/Index Name]
(2S)-1-[(2R)-2-amino-4-methylpentanoyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide
21U

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

Density: 1.2±0.1 g/cm3
Boiling Point: 579.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.3±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 1.54
ACD/KOC (pH 7.4): 21.58
Polar Surface Area: 75 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 294.2±3.0 cm3

Click to predict properties on the Chemicalize site


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