(4-chlorothieno[3,2-c]quinolin-2-yl)[4-(3-methoxyphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl)[4-(3-methoxyphenyl)piperazin-1-yl]methanone
(4-chlorothieno[3,2-c]quinolin-2-yl)[4-(3-methoxyphenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | C593-0254 |
| Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl)[4-(3-methoxyphenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 437.95 |
| Molecular Formula: | C23 H20 Cl N3 O2 S |
| Smiles: | COc1cccc(c1)N1CCN(CC1)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3242 |
| logD: | 5.3242 |
| logSw: | -5.961 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.406 |
| InChI Key: | PVDZCIVHBGFSQP-UHFFFAOYSA-N |