ChemSpider 2D Image | N-Methyl-N-[(1-methyl-3-piperidinyl)methyl]-4-{[1-(2-phenylethyl)-4-piperidinyl]oxy}benzamide | C28H39N3O2

N-Methyl-N-[(1-methyl-3-piperidinyl)methyl]-4-{[1-(2-phenylethyl)-4-piperidinyl]oxy}benzamide

  • Molecular FormulaC28H39N3O2
  • Average mass449.628 Da
  • Monoisotopic mass449.304230 Da
  • ChemSpider ID22153170

More details:

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

Benzamide, N-methyl-N-[(1-methyl-3-piperidinyl)methyl]-4-[[1-(2-phenylethyl)-4-piperidinyl]oxy]- [ACD/Index Name]
N-Methyl-N-[(1-methyl-3-piperidinyl)methyl]-4-{[1-(2-phenylethyl)-4-piperidinyl]oxy}benzamid [German] [ACD/IUPAC Name]
N-Methyl-N-[(1-methyl-3-piperidinyl)methyl]-4-{[1-(2-phenylethyl)-4-piperidinyl]oxy}benzamide [ACD/IUPAC Name]
N-Méthyl-N-[(1-méthyl-3-pipéridinyl)méthyl]-4-{[1-(2-phényléthyl)-4-pipéridinyl]oxy}benzamide [French] [ACD/IUPAC Name]
N-METHYL-N-[(1-METHYLPIPERIDIN-3-YL)METHYL]-4-{[1-(2-PHENYLETHYL)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: 596.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.8±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 134.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 2.22
ACD/KOC (pH 7.4): 10.39
Polar Surface Area: 36 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 414.1±3.0 cm3

Click to predict properties on the Chemicalize site


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