(6-methylthieno[2,3-b]quinolin-2-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(6-methylthieno[2,3-b]quinolin-2-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone
Available: 381 mg
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mg
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Compound characteristics

Compound ID: G586-0068
Compound Name: (6-methylthieno[2,3-b]quinolin-2-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone
Molecular Weight: 388.49
Molecular Formula: C22 H20 N4 O S
Smiles: Cc1ccc2c(c1)cc1cc(C(N3CCN(CC3)c3ccccn3)=O)sc1n2
Stereo: ACHIRAL
logP: 5.1056
logD: 5.0967
logSw: -5.1601
Hydrogen bond acceptors count: 4
Polar surface area: 38.094
InChI Key: BYYLUXSBHAYNSR-UHFFFAOYSA-N
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