ChemSpider 2D Image | 3-{[1-(Cyclopentylcarbonyl)-4-piperidinyl]oxy}-N-[2-(dimethylamino)ethyl]-4-methoxybenzamide | C23H35N3O4

3-{[1-(Cyclopentylcarbonyl)-4-piperidinyl]oxy}-N-[2-(dimethylamino)ethyl]-4-methoxybenzamide

  • Molecular FormulaC23H35N3O4
  • Average mass417.542 Da
  • Monoisotopic mass417.262756 Da
  • ChemSpider ID22156774

More details:

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

3-{[1-(Cyclopentylcarbonyl)-4-piperidinyl]oxy}-N-[2-(dimethylamino)ethyl]-4-methoxybenzamid [German] [ACD/IUPAC Name]
3-{[1-(Cyclopentylcarbonyl)-4-piperidinyl]oxy}-N-[2-(dimethylamino)ethyl]-4-methoxybenzamide [ACD/IUPAC Name]
3-{[1-(Cyclopentylcarbonyl)-4-pipéridinyl]oxy}-N-[2-(diméthylamino)éthyl]-4-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[1-(cyclopentylcarbonyl)-4-piperidinyl]oxy]-N-[2-(dimethylamino)ethyl]-4-methoxy- [ACD/Index Name]
3-[(1-CYCLOPENTANECARBONYLPIPERIDIN-4-YL)OXY]-N-[2-(DIMETHYLAMINO)ETHYL]-4-METHOXYBENZAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 584.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.4±30.1 °C
Index of Refraction: 1.553
Molar Refractivity: 116.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.34
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 4.00
ACD/KOC (pH 7.4): 65.98
Polar Surface Area: 71 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 364.1±3.0 cm3

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