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

N-[2-(Dimethylamino)ethyl]-N-{[1-(2-fluorobenzyl)-3-piperidinyl]methyl}-2-phenoxyacetamide

  • Molecular FormulaC25H34FN3O2
  • Average mass427.555 Da
  • Monoisotopic mass427.263519 Da
  • ChemSpider ID22237720

More details:

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

Acetamide, N-[2-(dimethylamino)ethyl]-N-[[1-[(2-fluorophenyl)methyl]-3-piperidinyl]methyl]-2-phenoxy- [ACD/Index Name]
N-[2-(Dimethylamino)ethyl]-N-{[1-(2-fluorbenzyl)-3-piperidinyl]methyl}-2-phenoxyacetamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-N-{[1-(2-fluorobenzyl)-3-piperidinyl]methyl}-2-phenoxyacetamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-N-{[1-(2-fluorobenzyl)-3-pipéridinyl]méthyl}-2-phénoxyacétamide [French] [ACD/IUPAC Name]
N-[2-(DIMETHYLAMINO)ETHYL]-N-({1-[(2-FLUOROPHENYL)METHYL]PIPERIDIN-3-YL}METHYL)-2-PHENOXYACETAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 544.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 282.9±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 122.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 4.03
ACD/KOC (pH 7.4): 31.10
Polar Surface Area: 36 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 380.2±3.0 cm3

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