10-(7-methoxy-2H-1,3-benzodioxol-5-yl)-3,6,7,8-tetrahydro-1H-cyclopenta[g]furo[3,4-b]quinolin-1-one

Chemical Structure Depiction of
10-(7-methoxy-2H-1,3-benzodioxol-5-yl)-3,6,7,8-tetrahydro-1H-cyclopenta[g]furo[3,4-b]quinolin-1-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8020-1452
Compound Name: 10-(7-methoxy-2H-1,3-benzodioxol-5-yl)-3,6,7,8-tetrahydro-1H-cyclopenta[g]furo[3,4-b]quinolin-1-one
Molecular Weight: 375.38
Molecular Formula: C22 H17 N O5
Smiles: COc1cc(cc2c1OCO2)c1c2C(=O)OCc2nc2cc3CCCc3cc12
Stereo: ACHIRAL
logP: 4.0933
logD: 4.0933
logSw: -4.3861
Hydrogen bond acceptors count: 7
Polar surface area: 57.088
InChI Key: MYFRASXBHWMMTN-UHFFFAOYSA-N
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