ChemSpider 2D Image | N-Benzyl-N-[2-(dimethylamino)ethyl]-2-{1-[(3-methoxyphenyl)acetyl]-4-piperidinyl}-6-methylnicotinamide | C32H40N4O3

N-Benzyl-N-[2-(dimethylamino)ethyl]-2-{1-[(3-methoxyphenyl)acetyl]-4-piperidinyl}-6-methylnicotinamide

  • Molecular FormulaC32H40N4O3
  • Average mass528.685 Da
  • Monoisotopic mass528.310059 Da
  • ChemSpider ID22723712

More details:

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

3-Pyridinecarboxamide, N-[2-(dimethylamino)ethyl]-2-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidinyl]-6-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-[2-(dimethylamino)ethyl]-2-{1-[(3-methoxyphenyl)acetyl]-4-piperidinyl}-6-methylnicotinamid [German] [ACD/IUPAC Name]
N-Benzyl-N-[2-(dimethylamino)ethyl]-2-{1-[(3-methoxyphenyl)acetyl]-4-piperidinyl}-6-methylnicotinamide [ACD/IUPAC Name]
N-Benzyl-N-[2-(diméthylamino)éthyl]-2-{1-[2-(3-méthoxyphényl)acétyl]-4-pipéridinyl}-6-méthylnicotinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 723.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 391.6±32.9 °C
Index of Refraction: 1.588
Molar Refractivity: 154.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.85
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 28.25
ACD/KOC (pH 7.4): 196.62
Polar Surface Area: 66 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 459.9±3.0 cm3

Click to predict properties on the Chemicalize site


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