ChemSpider 2D Image | N-[4-(Cyclopropylamino)-3,4-dioxo-1-phenyl-2-butanyl]-N~2~-{[2-(2-methoxyethoxy)ethoxy]carbonyl}leucinamide | C25H37N3O7

N-[4-(Cyclopropylamino)-3,4-dioxo-1-phenyl-2-butanyl]-N2-{[2-(2-methoxyethoxy)ethoxy]carbonyl}leucinamide

  • Molecular FormulaC25H37N3O7
  • Average mass491.577 Da
  • Monoisotopic mass491.263153 Da
  • ChemSpider ID115040555

More details:

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

Carbamic acid, N-[1-[[[3-(cyclopropylamino)-2,3-dioxo-1-(phenylmethyl)propyl]amino]carbonyl]-3-methylbutyl]-, 2-(2-methoxyethoxy)ethyl ester [ACD/Index Name]
N-[4-(Cyclopropylamino)-3,4-dioxo-1-phenyl-2-butanyl]-N2-{[2-(2-methoxyethoxy)ethoxy]carbonyl}leucinamid [German] [ACD/IUPAC Name]
N-[4-(Cyclopropylamino)-3,4-dioxo-1-phenyl-2-butanyl]-N2-{[2-(2-methoxyethoxy)ethoxy]carbonyl}leucinamide [ACD/IUPAC Name]
N-[4-(Cyclopropylamino)-3,4-dioxo-1-phényl-2-butanyl]-N2-{[2-(2-méthoxyéthoxy)éthoxy]carbonyl}leucinamide [French] [ACD/IUPAC Name]

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: 1.540
Molar Refractivity: 129.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.38
ACD/KOC (pH 5.5): 342.30
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.36
ACD/KOC (pH 7.4): 342.08
Polar Surface Area: 132 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 411.9±5.0 cm3

Click to predict properties on the Chemicalize site


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