ChemSpider 2D Image | 4-{[4,4-Di(1H-indol-3-yl)-1-piperidinyl]carbonyl}-1-(2-methoxyphenyl)-2-pyrrolidinone | C33H32N4O3

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

  • Molecular FormulaC33H32N4O3
  • Average mass532.632 Da
  • Monoisotopic mass532.247437 Da
  • ChemSpider ID29093681

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-(2-methoxyphenyl)- [ACD/Index Name]
4-{[4,4-Di(1H-indol-3-yl)-1-piperidinyl]carbonyl}-1-(2-methoxyphenyl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
4-{[4,4-Di(1H-indol-3-yl)-1-piperidinyl]carbonyl}-1-(2-methoxyphenyl)-2-pyrrolidinone [ACD/IUPAC Name]
4-{[4,4-Di(1H-indol-3-yl)-1-pipéridinyl]carbonyl}-1-(2-méthoxyphényl)-2-pyrrolidinone [French] [ACD/IUPAC Name]
4-{[4,4-di(1H-indol-3-yl)piperidino]carbonyl}-1-(2-methoxyphenyl)-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: 861.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 125.2±3.0 kJ/mol
Flash Point: 474.8±34.3 °C
Index of Refraction: 1.705
Molar Refractivity: 155.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1557.46
ACD/KOC (pH 5.5): 6710.09
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1557.48
ACD/KOC (pH 7.4): 6710.17
Polar Surface Area: 81 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 401.0±3.0 cm3

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