(4-chlorothieno[3,2-c]quinolin-2-yl)(piperidin-1-yl)methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl)(piperidin-1-yl)methanone
(4-chlorothieno[3,2-c]quinolin-2-yl)(piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | C593-0100 |
| Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl)(piperidin-1-yl)methanone |
| Molecular Weight: | 330.83 |
| Molecular Formula: | C17 H15 Cl N2 O S |
| Smiles: | C1CCN(CC1)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.581 |
| logD: | 4.581 |
| logSw: | -4.6529 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.6017 |
| InChI Key: | QZDMOPHARRARID-UHFFFAOYSA-N |