ChemSpider 2D Image | N-[2-(3-Hydroxy-1-piperidinyl)ethyl]-3-[(1-isopropyl-4-piperidinyl)oxy]-4-methoxybenzamide | C23H37N3O4

N-[2-(3-Hydroxy-1-piperidinyl)ethyl]-3-[(1-isopropyl-4-piperidinyl)oxy]-4-methoxybenzamide

  • Molecular FormulaC23H37N3O4
  • Average mass419.558 Da
  • Monoisotopic mass419.278412 Da
  • ChemSpider ID22195521

More details:

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

Benzamide, N-[2-(3-hydroxy-1-piperidinyl)ethyl]-4-methoxy-3-[[1-(1-methylethyl)-4-piperidinyl]oxy]- [ACD/Index Name]
N-[2-(3-Hydroxy-1-piperidinyl)ethyl]-3-[(1-isopropyl-4-piperidinyl)oxy]-4-methoxybenzamid [German] [ACD/IUPAC Name]
N-[2-(3-Hydroxy-1-piperidinyl)ethyl]-3-[(1-isopropyl-4-piperidinyl)oxy]-4-methoxybenzamide [ACD/IUPAC Name]
N-[2-(3-Hydroxy-1-pipéridinyl)éthyl]-3-[(1-isopropyl-4-pipéridinyl)oxy]-4-méthoxybenzamide [French] [ACD/IUPAC Name]
N-[2-(3-HYDROXYPIPERIDIN-1-YL)ETHYL]-3-[(1-ISOPROPYLPIPERIDIN-4-YL)OXY]-4-METHOXYBENZAMIDE
N-[2-(3-HYDROXYPIPERIDIN-1-YL)ETHYL]-4-METHOXY-3-{[1-(PROPAN-2-YL)PIPERIDIN-4-YL]OXY}BENZAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 566.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 296.3±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 117.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -2.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 370.5±3.0 cm3

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