ChemSpider 2D Image | [4-(3-Fluorobenzyl)-1-(1H-indol-3-ylmethyl)-4-piperidinyl]methanol | C22H25FN2O

[4-(3-Fluorobenzyl)-1-(1H-indol-3-ylmethyl)-4-piperidinyl]methanol

  • Molecular FormulaC22H25FN2O
  • Average mass352.445 Da
  • Monoisotopic mass352.195099 Da
  • ChemSpider ID22245469

More details:

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

[4-(3-Fluorbenzyl)-1-(1H-indol-3-ylmethyl)-4-piperidinyl]methanol [German] [ACD/IUPAC Name]
[4-(3-Fluorobenzyl)-1-(1H-indol-3-ylmethyl)-4-piperidinyl]methanol [ACD/IUPAC Name]
[4-(3-Fluorobenzyl)-1-(1H-indol-3-ylméthyl)-4-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
4-Piperidinemethanol, 4-[(3-fluorophenyl)methyl]-1-(1H-indol-3-ylmethyl)- [ACD/Index Name]
{4-[(3-FLUOROPHENYL)METHYL]-1-(1H-INDOL-3-YLMETHYL)PIPERIDIN-4-YL}METHANOL
{4-[(3-FLUOROPHENYL)METHYL]-1-[(1H-INDOL-3-YL)METHYL]PIPERIDIN-4-YL}METHANOL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 516.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 266.2±24.6 °C
Index of Refraction: 1.638
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.62
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 14.52
ACD/KOC (pH 7.4): 83.48
Polar Surface Area: 39 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 287.8±3.0 cm3

Click to predict properties on the Chemicalize site


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