ChemSpider 2D Image | 4-(4-Benzyl-1-piperidinyl)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-4-oxobutanamide | C32H40N4O2

4-(4-Benzyl-1-piperidinyl)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-4-oxobutanamide

  • Molecular FormulaC32H40N4O2
  • Average mass512.686 Da
  • Monoisotopic mass512.315125 Da
  • ChemSpider ID13133926

More details:

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

1-Piperidinebutanamide, N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-γ-oxo-4-(phenylmethyl)- [ACD/Index Name]
4-(4-Benzyl-1-piperidinyl)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-chinolinyl]-4-oxobutanamid [German] [ACD/IUPAC Name]
4-(4-Benzyl-1-pipéridinyl)-N-[4-méthyl-2-(4-méthyl-1-pipéridinyl)-6-quinoléinyl]-4-oxobutanamide [French] [ACD/IUPAC Name]
4-(4-Benzyl-1-piperidinyl)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-4-oxobutanamide [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 771.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.2±3.0 kJ/mol
Flash Point: 420.1±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 153.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 4691.06
ACD/KOC (pH 5.5): 9667.98
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 19979.22
ACD/KOC (pH 7.4): 41175.90
Polar Surface Area: 66 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 436.9±3.0 cm3

Click to predict properties on the Chemicalize site


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