ChemSpider 2D Image | 2-(Cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-N-[3-(4-morpholinyl)propyl]-4-oxo-1,4-dihydro-3-pyridinecarboxamide | C23H37N3O4

2-(Cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-N-[3-(4-morpholinyl)propyl]-4-oxo-1,4-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC23H37N3O4
  • Average mass419.558 Da
  • Monoisotopic mass419.278412 Da
  • ChemSpider ID22210263

More details:

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

2-(Cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-N-[3-(4-morpholinyl)propyl]-4-oxo-1,4-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
2-(Cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-N-[3-(4-morpholinyl)propyl]-4-oxo-1,4-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
2-(Cyclopentylméthyl)-1-(2-méthoxyéthyl)-6-méthyl-N-[3-(4-morpholinyl)propyl]-4-oxo-1,4-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
3-Pyridinecarboxamide, 2-(cyclopentylmethyl)-1,4-dihydro-1-(2-methoxyethyl)-6-methyl-N-[3-(4-morpholinyl)propyl]-4-oxo- [ACD/Index Name]
2-(CYCLOPENTYLMETHYL)-1-(2-METHOXYETHYL)-6-METHYL-N-[3-(MORPHOLIN-4-YL)PROPYL]-4-OXOPYRIDINE-3-CARBOXAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 600.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.7±31.5 °C
Index of Refraction: 1.530
Molar Refractivity: 115.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.03
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.23
ACD/KOC (pH 7.4): 85.97
Polar Surface Area: 71 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 375.0±3.0 cm3

Click to predict properties on the Chemicalize site


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