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10-(2H-1,3-benzodioxol-5-yl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione

Chemical Structure Depiction of
10-(2H-1,3-benzodioxol-5-yl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Available: 18 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y020-6185
Compound Name: 10-(2H-1,3-benzodioxol-5-yl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Molecular Weight: 371.39
Molecular Formula: C23 H17 N O4
Smiles: C1CC2=C(C(C3C(c4ccccc4C3=O)=N2)c2ccc3c(c2)OCO3)C(C1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3687
logD: 3.3687
logSw: -3.8398
Hydrogen bond acceptors count: 7
Polar surface area: 50.985
InChI Key: UTFDOICSYNMKMM-UHFFFAOYSA-N
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