N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C448-0456 |
| Compound Name: | N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 450.53 |
| Molecular Formula: | C24 H23 F N4 O2 S |
| Smiles: | C(CN1CCN(CC1)c1ccccc1F)NC(c1cc2C(Nc3ccccc3c2s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5241 |
| logD: | 3.5041 |
| logSw: | -3.9494 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.06 |
| InChI Key: | JKXSGEQLYYVAEX-UHFFFAOYSA-N |