(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(3,5-dimethylpiperidin-1-yl)methanone

Chemical Structure Depiction of
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(3,5-dimethylpiperidin-1-yl)methanone
Available: 226 mg
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mg
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Compound characteristics

Compound ID: C618-0084
Compound Name: (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(3,5-dimethylpiperidin-1-yl)methanone
Molecular Weight: 372.92
Molecular Formula: C20 H21 Cl N2 O S
Smiles: CC1CC(C)CN(C1)C(c1cc2c(nc3ccc(C)cc3c2s1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.0316
logD: 6.0316
logSw: -6.1222
Hydrogen bond acceptors count: 3
Polar surface area: 26.4685
InChI Key: PJEWAXJWDQBLNG-UHFFFAOYSA-N
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