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

N-Ethyl-N-({1-[2-(3-fluorophenyl)ethyl]-3-piperidinyl}methyl)-2-(3-pyridinyl)acetamide

  • Molecular FormulaC23H30FN3O
  • Average mass383.502 Da
  • Monoisotopic mass383.237305 Da
  • ChemSpider ID22190819

More details:






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

3-Pyridineacetamide, N-ethyl-N-[[1-[2-(3-fluorophenyl)ethyl]-3-piperidinyl]methyl]- [ACD/Index Name]
N-Ethyl-N-({1-[2-(3-fluorophenyl)ethyl]-3-piperidinyl}methyl)-2-(3-pyridinyl)acetamide [ACD/IUPAC Name]
N-Éthyl-N-({1-[2-(3-fluorophényl)éthyl]-3-pipéridinyl}méthyl)-2-(3-pyridinyl)acétamide [French] [ACD/IUPAC Name]
N-Ethyl-N-({1-[2-(3-fluorphenyl)ethyl]-3-piperidinyl}methyl)-2-(3-pyridinyl)acetamid [German] [ACD/IUPAC Name]
N-ETHYL-N-({1-[2-(3-FLUOROPHENYL)ETHYL]PIPERIDIN-3-YL}METHYL)-2-(PYRIDIN-3-YL)ACETAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 527.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.1±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: 2.83
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.20
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 12.78
ACD/KOC (pH 7.4): 92.00
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

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