ChemSpider 2D Image | 1-Cyclopentyl-3-(1-piperidinylcarbonyl)-5-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]-4(1H)-pyridinone | C27H39N3O3

1-Cyclopentyl-3-(1-piperidinylcarbonyl)-5-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]-4(1H)-pyridinone

  • Molecular FormulaC27H39N3O3
  • Average mass453.617 Da
  • Monoisotopic mass453.299133 Da
  • ChemSpider ID22230403

More details:

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

1-Cyclopentyl-3-(1-piperidinylcarbonyl)-5-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]-4(1H)-pyridinon [German] [ACD/IUPAC Name]
1-Cyclopentyl-3-(1-piperidinylcarbonyl)-5-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]-4(1H)-pyridinone [ACD/IUPAC Name]
1-Cyclopentyl-3-(1-pipéridinylcarbonyl)-5-[(1,3,3-triméthyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]-4(1H)-pyridinone [French] [ACD/IUPAC Name]
4(1H)-Pyridinone, 1-cyclopentyl-3-(1-piperidinylcarbonyl)-5-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]- [ACD/Index 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: 634.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 268.0±23.9 °C
Index of Refraction: 1.584
Molar Refractivity: 126.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.29
ACD/KOC (pH 5.5): 810.61
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.29
ACD/KOC (pH 7.4): 810.62
Polar Surface Area: 61 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 378.2±3.0 cm3

Click to predict properties on the Chemicalize site


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