(4-chlorothieno[3,2-c]quinolin-2-yl)(3-methylpiperidin-1-yl)methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl)(3-methylpiperidin-1-yl)methanone
(4-chlorothieno[3,2-c]quinolin-2-yl)(3-methylpiperidin-1-yl)methanone
Compound characteristics
| Compound ID: | C593-0050 |
| Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl)(3-methylpiperidin-1-yl)methanone |
| Molecular Weight: | 344.86 |
| Molecular Formula: | C18 H17 Cl N2 O S |
| Smiles: | CC1CCCN(C1)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9163 |
| logD: | 4.9163 |
| logSw: | -4.9348 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.5351 |
| InChI Key: | MZNYZHJLXVVJCY-NSHDSACASA-N |