ChemSpider 2D Image | 5-Ethyl-7,8-dimethoxy-1H-pyrrolo[3,4-c]isoquinoline-1,3(2H)-dione | C15H14N2O4

5-Ethyl-7,8-dimethoxy-1H-pyrrolo[3,4-c]isoquinoline-1,3(2H)-dione

  • Molecular FormulaC15H14N2O4
  • Average mass286.283 Da
  • Monoisotopic mass286.095367 Da
  • ChemSpider ID24808324

More details:

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

1H-Pyrrolo[3,4-c]isoquinoline-1,3(2H)-dione, 5-ethyl-7,8-dimethoxy- [ACD/Index Name]
5-Ethyl-7,8-dimethoxy-1H-pyrrolo[3,4-c]isochinolin-1,3(2H)-dion [German] [ACD/IUPAC Name]
5-Éthyl-7,8-diméthoxy-1H-pyrrolo[3,4-c]isoquinoléine-1,3(2H)-dione [French] [ACD/IUPAC Name]
5-Ethyl-7,8-dimethoxy-1H-pyrrolo[3,4-c]isoquinoline-1,3(2H)-dione [ACD/IUPAC Name]
[159109-11-2] [RN]
159109-11-2 [RN]
3F8
5-ethyl-7,8-dimethoxy-1H,2H,3H-pyrrolo[3,4-c]isoquinoline-1,3-dione
5-ethyl-7,8-dimethoxy-2H-pyrrolo[3,4-c]isoquinoline-1,3-dione
5-Ethyl-7,8-dimethoxypyrrolo[3,4-c]isoquinoline-1,3-dione
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Enzymes Tocris Bioscience 4083
      Glycogen Synthase Kinase 3 Tocris Bioscience 4083
      Kinases Tocris Bioscience 4083
      Potent and selective GSK-3? inhibitor Tocris Bioscience 4083
      Potent and selective GSK-3? inhibitor (IC50 values are 34 and 304 nM in the presence of 10 and 100 ?M ATP respectively). Tocris Bioscience 4083
      Potent and selective GSK-3beta inhibitor Tocris Bioscience 4083
      Potent and selective GSK-3beta inhibitor (IC50 values are 34 and 304 nM in the presence of 10 and 100 muM ATP respectively). Tocris Bioscience 4083

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.12
ACD/KOC (pH 5.5): 125.56
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 28.08
Polar Surface Area: 78 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 215.7±3.0 cm3

Click to predict properties on the Chemicalize site


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