ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-4-{[1-(3-methoxypropanoyl)-4-piperidinyl]oxy}-N-methylbenzamide | C23H37N3O4

N-[2-(Diethylamino)ethyl]-4-{[1-(3-methoxypropanoyl)-4-piperidinyl]oxy}-N-methylbenzamide

  • Molecular FormulaC23H37N3O4
  • Average mass419.558 Da
  • Monoisotopic mass419.278412 Da
  • ChemSpider ID22143055

More details:

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

Benzamide, N-[2-(diethylamino)ethyl]-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-methyl- [ACD/Index Name]
N-[2-(Diethylamino)ethyl]-4-{[1-(3-methoxypropanoyl)-4-piperidinyl]oxy}-N-methylbenzamid [German] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-4-{[1-(3-methoxypropanoyl)-4-piperidinyl]oxy}-N-methylbenzamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-4-{[1-(3-méthoxypropanoyl)-4-pipéridinyl]oxy}-N-méthylbenzamide [French] [ACD/IUPAC Name]
N-[2-(DIETHYLAMINO)ETHYL]-4-{[1-(3-METHOXYPROPANOYL)PIPERIDIN-4-YL]OXY}-N-METHYLBENZAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 591.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.3±30.1 °C
Index of Refraction: 1.531
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.08
Polar Surface Area: 62 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 382.7±3.0 cm3

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