6-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-1,2,3,9-tetrahydro-7H-cyclopenta[h]furo[3,4-b]quinolin-7-one

Chemical Structure Depiction of
6-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-1,2,3,9-tetrahydro-7H-cyclopenta[h]furo[3,4-b]quinolin-7-one
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8020-3742
Compound Name: 6-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-1,2,3,9-tetrahydro-7H-cyclopenta[h]furo[3,4-b]quinolin-7-one
Molecular Weight: 405.41
Molecular Formula: C23 H19 N O6
Smiles: COc1c(cc2c(c1OC)OCO2)c1c2C(=O)OCc2nc2c3CCCc3ccc12
Stereo: ACHIRAL
logP: 4.5412
logD: 4.5412
logSw: -4.7342
Hydrogen bond acceptors count: 8
Polar surface area: 65.662
InChI Key: LMZPTNCTTMSCBB-UHFFFAOYSA-N
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