ChemSpider 2D Image | 5-[2-(Cyclohexylamino)-2-oxoethyl]-N,N-diisopropyl-1-(4-methoxybenzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxamide | C29H43N3O4

5-[2-(Cyclohexylamino)-2-oxoethyl]-N,N-diisopropyl-1-(4-methoxybenzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxamide

  • Molecular FormulaC29H43N3O4
  • Average mass497.669 Da
  • Monoisotopic mass497.325348 Da
  • ChemSpider ID29408121

More details:

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

3-Pyridineacetamide, 5-[[bis(1-methylethyl)amino]carbonyl]-N-cyclohexyl-1,2,3,4-tetrahydro-1-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo- [ACD/Index Name]
5-[2-(Cyclohexylamino)-2-oxoethyl]-N,N-diisopropyl-1-(4-methoxybenzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
5-[2-(Cyclohexylamino)-2-oxoethyl]-N,N-diisopropyl-1-(4-methoxybenzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxamide [ACD/IUPAC Name]
5-[2-(Cyclohexylamino)-2-oxoéthyl]-N,N-diisopropyl-1-(4-méthoxybenzyl)-2-méthyl-6-oxo-1,4,5,6-tétrahydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 721.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 390.1±32.9 °C
Index of Refraction: 1.560
Molar Refractivity: 142.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 716.76
ACD/KOC (pH 5.5): 3850.15
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 716.76
ACD/KOC (pH 7.4): 3850.16
Polar Surface Area: 79 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 439.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement