ChemSpider 2D Image | Galnon | C40H46N4O6


  • Molecular FormulaC40H46N4O6
  • Average mass678.816 Da
  • Monoisotopic mass678.341736 Da
  • ChemSpider ID4470781
  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3-Cyclohexyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamid [German] [ACD/IUPAC Name]
3-Cyclohexyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamide [ACD/IUPAC Name]
3-Cyclohexyl-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-alanyl-N-(4-méthyl-2-oxo-2H-chromén-7-yl)-L-lysinamide [French] [ACD/IUPAC Name]
Galnon [Wiki]
L-Lysinamide, 3-cyclohexyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)- [ACD/Index Name]
475115-35-6 [RN]
9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]carbamate
  • Experimental Physico-chemical Properties
    • Experimental Solubility:

      Soluble to 67.88 mg/ml in DMSO and to 16.97 mg/ml in ethanol Tocris Bioscience 2085
      Soluble to 67.88 mg/ml in DMSO and to 16.97 mg/ml in ethanol with gentle warming Tocris Bioscience 2085
  • Miscellaneous
    • Bio Activity:

      Non-selective galanin receptor agonist Tocris Bioscience 2085
      Novel non-peptide galanin GAL1 and GAL2 receptor agonist (Ki values are 11.7 and 34.1 ?M respectively). Stimulates insulin release in isolated pancreatic islets from normal and diabetic rats. Systemic ally active in vivo; displays anticonvulsant activity following i.p. administration in mice. Central and peripheral administration also transiently inhibits food intake in rats and mice. Tocris Bioscience 2085

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

Density: 1.2±0.1 g/cm3
Boiling Point: 937.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.5±3.0 kJ/mol
Flash Point: 520.8±34.3 °C
Index of Refraction: 1.614
Molar Refractivity: 190.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 4
ACD/LogP: 7.22
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 36.45
ACD/KOC (pH 5.5): 60.31
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 82.05
ACD/KOC (pH 7.4): 135.77
Polar Surface Area: 149 Å2
Polarizability: 75.5±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 546.2±3.0 cm3

Click to predict properties on the Chemicalize site

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