ChemSpider 2D Image | Methyl 4-(4-{[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl}-2-oxo-1-pyrrolidinyl)benzoate | C34H32N4O4

Methyl 4-(4-{[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl}-2-oxo-1-pyrrolidinyl)benzoate

  • Molecular FormulaC34H32N4O4
  • Average mass560.642 Da
  • Monoisotopic mass560.242371 Da
  • ChemSpider ID29093712

More details:

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

4-(4-{[4,4-Di(1H-indol-3-yl)-1-pipéridinyl]carbonyl}-2-oxo-1-pyrrolidinyl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[4-[(4,4-di-1H-indol-3-yl-1-piperidinyl)carbonyl]-2-oxo-1-pyrrolidinyl]-, methyl ester [ACD/Index Name]
Methyl 4-(4-{[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl}-2-oxo-1-pyrrolidinyl)benzoate [ACD/IUPAC Name]
Methyl-4-(4-{[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl}-2-oxo-1-pyrrolidinyl)benzoat [German] [ACD/IUPAC Name]
methyl 4-(4-{[4,4-di(1H-indol-3-yl)piperidino]carbonyl}-2-oxo-1-pyrrolidinyl)benzoate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 893.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.9±3.0 kJ/mol
Flash Point: 494.0±34.3 °C
Index of Refraction: 1.703
Molar Refractivity: 160.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2438.66
ACD/KOC (pH 5.5): 9249.52
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2438.67
ACD/KOC (pH 7.4): 9249.53
Polar Surface Area: 99 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 414.8±3.0 cm3

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