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