(4-chlorothieno[3,2-c]quinolin-2-yl)(4-methylpiperidin-1-yl)methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl)(4-methylpiperidin-1-yl)methanone
(4-chlorothieno[3,2-c]quinolin-2-yl)(4-methylpiperidin-1-yl)methanone
Compound characteristics
| Compound ID: | C593-0042 |
| Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl)(4-methylpiperidin-1-yl)methanone |
| Molecular Weight: | 344.86 |
| Molecular Formula: | C18 H17 Cl N2 O S |
| Smiles: | CC1CCN(CC1)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9113 |
| logD: | 4.9113 |
| logSw: | -4.9295 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.6017 |
| InChI Key: | IKCJDZFQRGGXEN-UHFFFAOYSA-N |