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ChemSpider 2D Image | SER 601 | C28H38N2O2

SER 601

  • Molecular FormulaC28H38N2O2
  • Average mass434.613 Da
  • Monoisotopic mass434.293335 Da
  • ChemSpider ID24606023

More details:

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

3-Quinolinecarboxamide, 1,4-dihydro-6-(1-methylethyl)-4-oxo-1-pentyl-N-tricyclo[,7]dec-1-yl- [ACD/Index Name]
N-(Adamantan-1-yl)-6-isopropyl-4-oxo-1-pentyl-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-6-isopropyl-4-oxo-1-pentyl-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-6-isopropyl-4-oxo-1-pentyl-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
SER 601 [Wiki]
(2S,3S,4S)-CCG |
1048038-90-9 [RN]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Bio Activity:

      7-TM Receptors Tocris Bioscience 3556
      Cannabinoid Receptors Tocris Bioscience 3556
      CB2 Receptors Tocris Bioscience 3556
      Potent and selective CB2 receptor agonist (Ki values are 6.3 nM and 1.2 ?M for CB2 and CB1 receptors respectively). Displays analgesic activity in the formalin test in mice. Tocris Bioscience 3556
      Potent, selective CB2 agonist Tocris Bioscience 3556

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

Density: 1.2±0.1 g/cm3
Boiling Point: 599.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 316.1±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 127.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 6.04
ACD/BCF (pH 5.5): 22943.45
ACD/KOC (pH 5.5): 46017.33
ACD/LogD (pH 7.4): 6.04
ACD/BCF (pH 7.4): 22947.02
ACD/KOC (pH 7.4): 46024.51
Polar Surface Area: 49 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 376.4±5.0 cm3

Click to predict properties on the Chemicalize site