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

Chemical Structure Depiction of
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(2-methylpiperidin-1-yl)methanone
Available: 363 mg
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mg
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Compound characteristics

Compound ID: G586-0422
Compound Name: (8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(2-methylpiperidin-1-yl)methanone
Molecular Weight: 374.89
Molecular Formula: C19 H19 Cl N2 O2 S
Smiles: CC1CCCCN1C(c1cc2cc3ccc(c(c3nc2s1)[Cl])OC)=O
Stereo: RACEMIC MIXTURE
logP: 5.1188
logD: 5.1186
logSw: -5.6613
Hydrogen bond acceptors count: 4
Polar surface area: 34.008
InChI Key: FSKOKRXGXRKACQ-NSHDSACASA-N
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