(4-chlorothieno[3,2-c]quinolin-2-yl)(2,6-dimethylpiperidin-1-yl)methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl)(2,6-dimethylpiperidin-1-yl)methanone
(4-chlorothieno[3,2-c]quinolin-2-yl)(2,6-dimethylpiperidin-1-yl)methanone
Compound characteristics
| Compound ID: | C593-0251 |
| Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl)(2,6-dimethylpiperidin-1-yl)methanone |
| Molecular Weight: | 358.89 |
| Molecular Formula: | C19 H19 Cl N2 O S |
| Smiles: | CC1CCCC(C)N1C(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0912 |
| logD: | 5.0912 |
| logSw: | -5.4013 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.8255 |
| InChI Key: | KTSORXKVSUUXDZ-UHFFFAOYSA-N |