ChemSpider 2D Image | N-Benzyl-N~2~-butyl-N~2~-{[(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methyl]sulfonyl}-N-[2-(1H-indol-3-yl)ethyl]glycinamide | C33H43N3O4S

N-Benzyl-N2-butyl-N2-{[(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methyl]sulfonyl}-N-[2-(1H-indol-3-yl)ethyl]glycinamide

  • Molecular FormulaC33H43N3O4S
  • Average mass577.777 Da
  • Monoisotopic mass577.297424 Da
  • ChemSpider ID4242279

More details:

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

Acetamide, 2-[butyl[[(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methyl]sulfonyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N2-butyl-N2-{[(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methyl]sulfonyl}-N-[2-(1H-indol-3-yl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N2-butyl-N2-{[(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methyl]sulfonyl}-N-[2-(1H-indol-3-yl)ethyl]glycinamide [ACD/IUPAC Name]
N-Benzyl-N2-butyl-N2-{[(7,7-diméthyl-2-oxobicyclo[2.2.1]hept-1-yl)méthyl]sulfonyl}-N-[2-(1H-indol-3-yl)éthyl]glycinamide [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: 758.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 412.3±35.7 °C
Index of Refraction: 1.612
Molar Refractivity: 163.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2738.31
ACD/KOC (pH 5.5): 10049.54
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2738.32
ACD/KOC (pH 7.4): 10049.54
Polar Surface Area: 99 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 471.0±3.0 cm3

Click to predict properties on the Chemicalize site


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