ChemSpider 2D Image | 3-[1-(4-Methoxybenzyl)-1H-indol-3-yl]-4-phenyl-1-(1-pyrrolidinyl)-1-pentanone | C31H34N2O2

3-[1-(4-Methoxybenzyl)-1H-indol-3-yl]-4-phenyl-1-(1-pyrrolidinyl)-1-pentanone

  • Molecular FormulaC31H34N2O2
  • Average mass466.614 Da
  • Monoisotopic mass466.262024 Da
  • ChemSpider ID29238872

More details:

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

1-Pentanone, 3-[1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]-4-phenyl-1-(1-pyrrolidinyl)- [ACD/Index Name]
3-[1-(4-Methoxybenzyl)-1H-indol-3-yl]-4-phenyl-1-(1-pyrrolidinyl)-1-pentanon [German] [ACD/IUPAC Name]
3-[1-(4-Methoxybenzyl)-1H-indol-3-yl]-4-phenyl-1-(1-pyrrolidinyl)-1-pentanone [ACD/IUPAC Name]
3-[1-(4-Méthoxybenzyl)-1H-indol-3-yl]-4-phényl-1-(1-pyrrolidinyl)-1-pentanone [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 661.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.6±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 142.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.69
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 38619.00
ACD/KOC (pH 5.5): 66805.97
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 38619.04
ACD/KOC (pH 7.4): 66806.05
Polar Surface Area: 34 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 412.1±7.0 cm3

Click to predict properties on the Chemicalize site


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