ChemSpider 2D Image | N-(Adamantan-1-yl)-6-(2-furyl)-8-methoxy-4-oxo-1-pentyl-1,4-dihydro-3-quinolinecarboxamide | C30H36N2O4

N-(Adamantan-1-yl)-6-(2-furyl)-8-methoxy-4-oxo-1-pentyl-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC30H36N2O4
  • Average mass488.618 Da
  • Monoisotopic mass488.267517 Da
  • ChemSpider ID26628316

More details:

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

3-Quinolinecarboxamide, 6-(2-furanyl)-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)-6-(2-furyl)-8-methoxy-4-oxo-1-pentyl-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-6-(2-furyl)-8-méthoxy-4-oxo-1-pentyl-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-6-(2-furyl)-8-methoxy-4-oxo-1-pentyl-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
1314230-75-5 [RN]
4-Quinolone-3-Carboxamide Furan CB2 Agonist
CB2 receptor agonist 2
N-(1-adamantyl)-6-(furan-2-yl)-8-methoxy-4-oxo-1-pentylquinoline-3-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 674.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 361.5±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 137.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 9988.09
ACD/KOC (pH 5.5): 25375.03
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 9988.47
ACD/KOC (pH 7.4): 25375.98
Polar Surface Area: 72 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 56.7±5.0 dyne/cm
Molar Volume: 390.0±5.0 cm3

Click to predict properties on the Chemicalize site


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