ChemSpider 2D Image | 3-(1-{4-[2-(Dimethylamino)ethoxy]benzyl}-3-piperidinyl)-N-(2-fluorophenyl)propanamide | C25H34FN3O2

3-(1-{4-[2-(Dimethylamino)ethoxy]benzyl}-3-piperidinyl)-N-(2-fluorophenyl)propanamide

  • Molecular FormulaC25H34FN3O2
  • Average mass427.555 Da
  • Monoisotopic mass427.263519 Da
  • ChemSpider ID22197807

More details:

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

3-(1-{4-[2-(Dimethylamino)ethoxy]benzyl}-3-piperidinyl)-N-(2-fluorophenyl)propanamide [ACD/IUPAC Name]
3-(1-{4-[2-(Diméthylamino)éthoxy]benzyl}-3-pipéridinyl)-N-(2-fluorophényl)propanamide [French] [ACD/IUPAC Name]
3-(1-{4-[2-(Dimethylamino)ethoxy]benzyl}-3-piperidinyl)-N-(2-fluorphenyl)propanamid [German] [ACD/IUPAC Name]
3-Piperidinepropanamide, 1-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-N-(2-fluorophenyl)- [ACD/Index 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: 573.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.4±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 123.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.12
Polar Surface Area: 45 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 375.8±3.0 cm3

Click to predict properties on the Chemicalize site


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