ChemSpider 2D Image | N-(3,4-Difluorobenzyl)-3-{1-[2-(6-methyl-2-pyridinyl)ethyl]-3-piperidinyl}propanamide | C23H29F2N3O

N-(3,4-Difluorobenzyl)-3-{1-[2-(6-methyl-2-pyridinyl)ethyl]-3-piperidinyl}propanamide

  • Molecular FormulaC23H29F2N3O
  • Average mass401.493 Da
  • Monoisotopic mass401.227875 Da
  • ChemSpider ID30977846

More details:

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

3-Piperidinepropanamide, N-[(3,4-difluorophenyl)methyl]-1-[2-(6-methyl-2-pyridinyl)ethyl]- [ACD/Index Name]
N-(3,4-Difluorbenzyl)-3-{1-[2-(6-methyl-2-pyridinyl)ethyl]-3-piperidinyl}propanamid [German] [ACD/IUPAC Name]
N-(3,4-Difluorobenzyl)-3-{1-[2-(6-methyl-2-pyridinyl)ethyl]-3-piperidinyl}propanamide [ACD/IUPAC Name]
N-(3,4-Difluorobenzyl)-3-{1-[2-(6-méthyl-2-pyridinyl)éthyl]-3-pipéridinyl}propanamide [French] [ACD/IUPAC Name]
N-(3,4-difluorobenzyl)-3-{1-[2-(6-methylpyridin-2-yl)ethyl]piperidin-3-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: 556.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.2±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 110.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.58
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 10.05
ACD/KOC (pH 7.4): 63.95
Polar Surface Area: 45 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 350.9±3.0 cm3

Click to predict properties on the Chemicalize site


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