(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | C618-0078 |
| Compound Name: | (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 422.93 |
| Molecular Formula: | C22 H19 Cl N4 O S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(N3CCN(CC3)c3ccccn3)=O)s1)c(n2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.4536 |
| logD: | 5.4448 |
| logSw: | -5.9137 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.373 |
| InChI Key: | JPEJJMMSGTZVFZ-UHFFFAOYSA-N |