ChemSpider 2D Image | 3-(Dimethylamino)-N-{[1-(2-fluorobenzyl)-4-piperidinyl]methyl}-N-(2-methoxyethyl)benzamide | C25H34FN3O2

3-(Dimethylamino)-N-{[1-(2-fluorobenzyl)-4-piperidinyl]methyl}-N-(2-methoxyethyl)benzamide

  • Molecular FormulaC25H34FN3O2
  • Average mass427.555 Da
  • Monoisotopic mass427.263519 Da
  • ChemSpider ID22197105

More details:

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

3-(Dimethylamino)-N-{[1-(2-fluorbenzyl)-4-piperidinyl]methyl}-N-(2-methoxyethyl)benzamid [German] [ACD/IUPAC Name]
3-(Dimethylamino)-N-{[1-(2-fluorobenzyl)-4-piperidinyl]methyl}-N-(2-methoxyethyl)benzamide [ACD/IUPAC Name]
3-(Diméthylamino)-N-{[1-(2-fluorobenzyl)-4-pipéridinyl]méthyl}-N-(2-méthoxyéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-(dimethylamino)-N-[[1-[(2-fluorophenyl)methyl]-4-piperidinyl]methyl]-N-(2-methoxyethyl)- [ACD/Index Name]
3-(DIMETHYLAMINO)-N-({1-[(2-FLUOROPHENYL)METHYL]PIPERIDIN-4-YL}METHYL)-N-(2-METHOXYETHYL)BENZAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 566.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.5±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 123.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 2.88
ACD/KOC (pH 5.5): 16.60
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 149.06
ACD/KOC (pH 7.4): 859.27
Polar Surface Area: 36 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 378.1±3.0 cm3

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