ChemSpider 2D Image | N-(Adamantan-1-yl)-8-methoxy-4-oxo-1-pentyl-1,4-dihydro-3-quinolinecarboxamide | C26H34N2O3

N-(Adamantan-1-yl)-8-methoxy-4-oxo-1-pentyl-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC26H34N2O3
  • Average mass422.560 Da
  • Monoisotopic mass422.256958 Da
  • ChemSpider ID26628872

More details:

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

3-Quinolinecarboxamide, 1,4-dihydro-8-methoxy-4-oxo-1-pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-(Adamantan-1-yl)-8-methoxy-4-oxo-1-pentyl-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-8-méthoxy-4-oxo-1-pentyl-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-8-methoxy-4-oxo-1-pentyl-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
1314230-69-7 [RN]
4-Quinolone-3-Carboxamide CB2 Ligand
N-(1-adamantyl)-8-methoxy-4-oxo-1-pentylquinoline-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: 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: 1.605
Molar Refractivity: 120.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2327.47
ACD/KOC (pH 5.5): 8944.58
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2328.34
ACD/KOC (pH 7.4): 8947.94
Polar Surface Area: 59 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 53.0±5.0 dyne/cm
Molar Volume: 349.5±5.0 cm3

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