ChemSpider 2D Image | Ethyl (5-[(2,3-dimethylbenzoyl)amino]-3-{[4-(4-methoxyphenyl)-1-piperazinyl](oxo)acetyl}-1H-indol-1-yl)acetate | C34H36N4O6

Ethyl (5-[(2,3-dimethylbenzoyl)amino]-3-{[4-(4-methoxyphenyl)-1-piperazinyl](oxo)acetyl}-1H-indol-1-yl)acetate

  • Molecular FormulaC34H36N4O6
  • Average mass596.673 Da
  • Monoisotopic mass596.263489 Da
  • ChemSpider ID22746201

More details:

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

(5-[(2,3-Diméthylbenzoyl)amino]-3-{2-[4-(4-méthoxyphényl)-1-pipérazinyl]-2-oxoacétyl}-1H-indol-1-yl)acétate d'éthyle [French] [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 5-[(2,3-dimethylbenzoyl)amino]-3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1,2-dioxoethyl]-, ethyl ester [ACD/Index Name]
Ethyl (5-[(2,3-dimethylbenzoyl)amino]-3-{[4-(4-methoxyphenyl)-1-piperazinyl](oxo)acetyl}-1H-indol-1-yl)acetate [ACD/IUPAC Name]
Ethyl-(5-[(2,3-dimethylbenzoyl)amino]-3-{[4-(4-methoxyphenyl)-1-piperazinyl](oxo)acetyl}-1H-indol-1-yl)acetat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 166.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 479.28
ACD/KOC (pH 5.5): 2883.47
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 481.01
ACD/KOC (pH 7.4): 2893.90
Polar Surface Area: 110 Å2
Polarizability: 66.2±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 472.0±7.0 cm3

Click to predict properties on the Chemicalize site


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