(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)[2-(pyridin-3-yl)piperidin-1-yl]methanone

Chemical Structure Depiction of
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)[2-(pyridin-3-yl)piperidin-1-yl]methanone
Available: 365 mg
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mg
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Compound characteristics

Compound ID: G586-0426
Compound Name: (8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)[2-(pyridin-3-yl)piperidin-1-yl]methanone
Molecular Weight: 437.95
Molecular Formula: C23 H20 Cl N3 O2 S
Smiles: COc1ccc2cc3cc(C(N4CCCCC4c4cccnc4)=O)sc3nc2c1[Cl]
Stereo: RACEMIC MIXTURE
logP: 5.0096
logD: 5.0094
logSw: -5.3004
Hydrogen bond acceptors count: 5
Polar surface area: 43.663
InChI Key: QUAWLHXGXRBBKJ-KRWDZBQOSA-N
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