ChemSpider 2D Image | 1-(Cyclohexylmethyl)-N-{[1-(cyclopropylcarbonyl)-4-piperidinyl]methyl}-6-oxo-3-piperidinecarboxamide | C23H37N3O3

1-(Cyclohexylmethyl)-N-{[1-(cyclopropylcarbonyl)-4-piperidinyl]methyl}-6-oxo-3-piperidinecarboxamide

  • Molecular FormulaC23H37N3O3
  • Average mass403.558 Da
  • Monoisotopic mass403.283478 Da
  • ChemSpider ID22142390

More details:

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

1-(Cyclohexylmethyl)-N-{[1-(cyclopropylcarbonyl)-4-piperidinyl]methyl}-6-oxo-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Cyclohexylmethyl)-N-{[1-(cyclopropylcarbonyl)-4-piperidinyl]methyl}-6-oxo-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(Cyclohexylméthyl)-N-{[1-(cyclopropylcarbonyl)-4-pipéridinyl]méthyl}-6-oxo-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(cyclohexylmethyl)-N-[[1-(cyclopropylcarbonyl)-4-piperidinyl]methyl]-6-oxo- [ACD/Index Name]
1-(CYCLOHEXYLMETHYL)-N-[(1-CYCLOPROPANECARBONYLPIPERIDIN-4-YL)METHYL]-6-OXOPIPERIDINE-3-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 668.8±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.3±29.6 °C
Index of Refraction: 1.550
Molar Refractivity: 111.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.19
ACD/KOC (pH 5.5): 489.57
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.19
ACD/KOC (pH 7.4): 489.57
Polar Surface Area: 70 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 348.2±3.0 cm3

Click to predict properties on the Chemicalize site


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