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

Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl)(3,5-dimethylpiperidin-1-yl)methanone
Available: 158 mg
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mg
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Compound characteristics

Compound ID: C593-0084
Compound Name: (4-chlorothieno[3,2-c]quinolin-2-yl)(3,5-dimethylpiperidin-1-yl)methanone
Molecular Weight: 358.89
Molecular Formula: C19 H19 Cl N2 O S
Smiles: CC1CC(C)CN(C1)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.4619
logD: 5.4619
logSw: -6.0355
Hydrogen bond acceptors count: 3
Polar surface area: 26.4685
InChI Key: LLOPKPKUEJTCBM-UHFFFAOYSA-N
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