ChemSpider 2D Image | N-({1-[2-(2-Fluorophenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-3-(2-pyridinyl)propanamide | C23H30FN3O

N-({1-[2-(2-Fluorophenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-3-(2-pyridinyl)propanamide

  • Molecular FormulaC23H30FN3O
  • Average mass383.502 Da
  • Monoisotopic mass383.237305 Da
  • ChemSpider ID22353806

More details:

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

2-Pyridinepropanamide, N-[[1-[2-(2-fluorophenyl)ethyl]-3-piperidinyl]methyl]-N-methyl- [ACD/Index Name]
N-({1-[2-(2-Fluorophenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-3-(2-pyridinyl)propanamide [ACD/IUPAC Name]
N-({1-[2-(2-Fluorophényl)éthyl]-3-pipéridinyl}méthyl)-N-méthyl-3-(2-pyridinyl)propanamide [French] [ACD/IUPAC Name]
N-({1-[2-(2-Fluorphenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-3-(2-pyridinyl)propanamid [German] [ACD/IUPAC Name]
N-({1-[2-(2-FLUOROPHENYL)ETHYL]PIPERIDIN-3-YL}METHYL)-N-METHYL-3-(PYRIDIN-2-YL)PROPANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 519.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.2±27.3 °C
Index of Refraction: 1.550
Molar Refractivity: 110.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.86
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 16.53
ACD/KOC (pH 7.4): 117.54
Polar Surface Area: 36 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 345.4±3.0 cm3

Click to predict properties on the Chemicalize site


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