ChemSpider 2D Image | 1-{4-[1-(3-Fluorobenzyl)-1H-indol-3-yl]-1-piperidinyl}-2-methyl-1-propanone | C24H27FN2O

1-{4-[1-(3-Fluorobenzyl)-1H-indol-3-yl]-1-piperidinyl}-2-methyl-1-propanone

  • Molecular FormulaC24H27FN2O
  • Average mass378.482 Da
  • Monoisotopic mass378.210754 Da
  • ChemSpider ID22736331

More details:

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

1-{4-[1-(3-Fluorbenzyl)-1H-indol-3-yl]-1-piperidinyl}-2-methyl-1-propanon [German] [ACD/IUPAC Name]
1-{4-[1-(3-Fluorobenzyl)-1H-indol-3-yl]-1-piperidinyl}-2-methyl-1-propanone [ACD/IUPAC Name]
1-{4-[1-(3-Fluorobenzyl)-1H-indol-3-yl]-1-pipéridinyl}-2-méthyl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-[1-[(3-fluorophenyl)methyl]-1H-indol-3-yl]-1-piperidinyl]-2-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 571.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.7±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 111.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6351.59
ACD/KOC (pH 5.5): 18352.46
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6351.59
ACD/KOC (pH 7.4): 18352.48
Polar Surface Area: 25 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 324.7±7.0 cm3

Click to predict properties on the Chemicalize site


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