2-(3,4-dihydroquinoline-1(2H)-carbonyl)-5lambda~6~-thieno[3,2-c][1]benzothiopyran-5,5(4H)-dione

Chemical Structure Depiction of
2-(3,4-dihydroquinoline-1(2H)-carbonyl)-5lambda~6~-thieno[3,2-c][1]benzothiopyran-5,5(4H)-dione
Available: 57 mg
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mg
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Compound characteristics

Compound ID: C909-0295
Compound Name: 2-(3,4-dihydroquinoline-1(2H)-carbonyl)-5lambda~6~-thieno[3,2-c][1]benzothiopyran-5,5(4H)-dione
Molecular Weight: 395.5
Molecular Formula: C21 H17 N O3 S2
Smiles: C1Cc2ccccc2N(C1)C(c1cc2CS(c3ccccc3c2s1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.416
logD: 4.416
logSw: -4.3714
Hydrogen bond acceptors count: 6
Polar surface area: 44.744
InChI Key: AVTMIRLXOYOQIB-UHFFFAOYSA-N
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