ChemSpider 2D Image | N-Methyl-3-{1-[(2-methylphenyl)acetyl]-3-piperidinyl}-N-(1-methyl-4-piperidinyl)propanamide | C24H37N3O2

N-Methyl-3-{1-[(2-methylphenyl)acetyl]-3-piperidinyl}-N-(1-methyl-4-piperidinyl)propanamide

  • Molecular FormulaC24H37N3O2
  • Average mass399.569 Da
  • Monoisotopic mass399.288574 Da
  • ChemSpider ID22237926

More details:

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

3-Piperidinepropanamide, N-methyl-1-[2-(2-methylphenyl)acetyl]-N-(1-methyl-4-piperidinyl)- [ACD/Index Name]
N-Methyl-3-{1-[(2-methylphenyl)acetyl]-3-piperidinyl}-N-(1-methyl-4-piperidinyl)propanamid [German] [ACD/IUPAC Name]
N-Methyl-3-{1-[(2-methylphenyl)acetyl]-3-piperidinyl}-N-(1-methyl-4-piperidinyl)propanamide [ACD/IUPAC Name]
N-Méthyl-3-{1-[2-(2-méthylphényl)acétyl]-3-pipéridinyl}-N-(1-méthyl-4-pipéridinyl)propanamide [French] [ACD/IUPAC Name]
N-METHYL-3-{1-[2-(2-METHYLPHENYL)ACETYL]PIPERIDIN-3-YL}-N-(1-METHYLPIPERIDIN-4-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: 580.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 242.1±22.5 °C
Index of Refraction: 1.568
Molar Refractivity: 117.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.20
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 27.28
ACD/KOC (pH 7.4): 196.40
Polar Surface Area: 44 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 360.2±5.0 cm3

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