(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | C618-0039 |
| Compound Name: | (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 439.94 |
| Molecular Formula: | C23 H19 Cl F N3 O S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(N3CCN(CC3)c3ccccc3F)=O)s1)c(n2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.9645 |
| logD: | 5.9645 |
| logSw: | -6.0216 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.5611 |
| InChI Key: | OPKPXEUTQMWGRJ-UHFFFAOYSA-N |