ChemSpider 2D Image | 6-{[3-(Diethylcarbamoyl)-1-piperidinyl]methyl}-N-[(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)methyl]-2-oxo-1,2-dihydro-3-pyridinecarboxamide | C28H39N5O3

6-{[3-(Diethylcarbamoyl)-1-piperidinyl]methyl}-N-[(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)methyl]-2-oxo-1,2-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC28H39N5O3
  • Average mass493.641 Da
  • Monoisotopic mass493.305298 Da
  • ChemSpider ID22155762

More details:

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

3-Pyridinecarboxamide, 6-[[3-[(diethylamino)carbonyl]-1-piperidinyl]methyl]-1,2-dihydro-2-oxo-N-[(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)methyl]- [ACD/Index Name]
6-{[3-(Diethylcarbamoyl)-1-piperidinyl]methyl}-N-[(1-methyl-1,2,3,4-tetrahydro-6-chinolinyl)methyl]-2-oxo-1,2-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
6-{[3-(Diéthylcarbamoyl)-1-pipéridinyl]méthyl}-N-[(1-méthyl-1,2,3,4-tétrahydro-6-quinoléinyl)méthyl]-2-oxo-1,2-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
6-{[3-(Diethylcarbamoyl)-1-piperidinyl]methyl}-N-[(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)methyl]-2-oxo-1,2-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
6-({3-[(diethylamino)carbonyl]-1-piperidinyl}methyl)-N-[(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)methyl]-2-oxo-1,2-dihydro-3-pyridinecarboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 781.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.8±3.0 kJ/mol
Flash Point: 426.7±32.9 °C
Index of Refraction: 1.580
Molar Refractivity: 139.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.14
Polar Surface Area: 85 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 419.4±3.0 cm3

Click to predict properties on the Chemicalize site


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