ChemSpider 2D Image | 4-{[4,4-Di(1H-indol-3-yl)-1-piperidinyl]carbonyl}-1-(4-fluorophenyl)-2-pyrrolidinone | C32H29FN4O2

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

  • Molecular FormulaC32H29FN4O2
  • Average mass520.597 Da
  • Monoisotopic mass520.227478 Da
  • ChemSpider ID29093659

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 852.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.8±3.0 kJ/mol
Flash Point: 469.1±34.3 °C
Index of Refraction: 1.711
Molar Refractivity: 149.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3098.34
ACD/KOC (pH 5.5): 10978.54
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3098.34
ACD/KOC (pH 7.4): 10978.56
Polar Surface Area: 72 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 381.2±3.0 cm3

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