ChemSpider 2D Image | N~2~-(Diphenylacetyl)-N-(4-{[3-(4-morpholinyl)propyl]amino}-3,4-dioxo-1-phenyl-2-butanyl)leucinamide | C37H46N4O5

N2-(Diphenylacetyl)-N-(4-{[3-(4-morpholinyl)propyl]amino}-3,4-dioxo-1-phenyl-2-butanyl)leucinamide

  • Molecular FormulaC37H46N4O5
  • Average mass626.785 Da
  • Monoisotopic mass626.346802 Da
  • ChemSpider ID23210394

More details:

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

Benzenebutanamide, β-[[2-[(2,2-diphenylacetyl)amino]-4-methyl-1-oxopentyl]amino]-N-[3-(4-morpholinyl)propyl]-α-oxo- [ACD/Index Name]
N2-(2,2-Diphénylacétyl)-N-(4-{[3-(4-morpholinyl)propyl]amino}-3,4-dioxo-1-phényl-2-butanyl)leucinamide [French] [ACD/IUPAC Name]
N2-(Diphenylacetyl)-N-(4-{[3-(4-morpholinyl)propyl]amino}-3,4-dioxo-1-phenyl-2-butanyl)leucinamid [German] [ACD/IUPAC Name]
N2-(Diphenylacetyl)-N-(4-{[3-(4-morpholinyl)propyl]amino}-3,4-dioxo-1-phenyl-2-butanyl)leucinamide [ACD/IUPAC Name]
N2-(diphenylacetyl)-N-(4-{[3-(morpholin-4-yl)propyl]amino}-3,4-dioxo-1-phenylbutan-2-yl)leucinamide
2-Diphenylacetylamino-4-methyl-pentanoic acid [1-benzyl-2-(3-morpholin-4-yl-propylcarbamoyl)-2-oxo-ethyl]-amide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 177.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 44.62
ACD/KOC (pH 5.5): 191.46
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1092.85
ACD/KOC (pH 7.4): 4689.78
Polar Surface Area: 117 Å2
Polarizability: 70.3±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 542.0±3.0 cm3

Click to predict properties on the Chemicalize site


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