ChemSpider 2D Image | 4-{[4,4-Di(1H-indol-3-yl)-1-piperidinyl]carbonyl}-1-(3,5-dimethoxyphenyl)-2-pyrrolidinone | C34H34N4O4

4-{[4,4-Di(1H-indol-3-yl)-1-piperidinyl]carbonyl}-1-(3,5-dimethoxyphenyl)-2-pyrrolidinone

  • Molecular FormulaC34H34N4O4
  • Average mass562.658 Da
  • Monoisotopic mass562.257996 Da
  • ChemSpider ID29093687

More details:

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

2-Pyrrolidinone, 4-[(4,4-di-1H-indol-3-yl-1-piperidinyl)carbonyl]-1-(3,5-dimethoxyphenyl)- [ACD/Index Name]
4-{[4,4-Di(1H-indol-3-yl)-1-piperidinyl]carbonyl}-1-(3,5-dimethoxyphenyl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
4-{[4,4-Di(1H-indol-3-yl)-1-piperidinyl]carbonyl}-1-(3,5-dimethoxyphenyl)-2-pyrrolidinone [ACD/IUPAC Name]
4-{[4,4-Di(1H-indol-3-yl)-1-pipéridinyl]carbonyl}-1-(3,5-diméthoxyphényl)-2-pyrrolidinone [French] [ACD/IUPAC Name]
4-{[4,4-di(1H-indol-3-yl)piperidino]carbonyl}-1-(3,5-dimethoxyphenyl)-2-pyrrolidinone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 906.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.8±3.0 kJ/mol
Flash Point: 501.8±34.3 °C
Index of Refraction: 1.690
Molar Refractivity: 162.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2719.42
ACD/KOC (pH 5.5): 9999.85
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2719.42
ACD/KOC (pH 7.4): 9999.86
Polar Surface Area: 91 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 425.0±3.0 cm3

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