(4-chlorothieno[3,2-c]quinolin-2-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
(4-chlorothieno[3,2-c]quinolin-2-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | C593-0039 |
| Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 425.91 |
| Molecular Formula: | C22 H17 Cl F N3 O S |
| Smiles: | C1CN(CCN1C(c1cc2c(nc3ccccc3c2s1)[Cl])=O)c1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 5.3948 |
| logD: | 5.3948 |
| logSw: | -6.0244 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.5611 |
| InChI Key: | SDVKCCLCWVWJJR-UHFFFAOYSA-N |