N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-8-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-8-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-8-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C734-0213 |
| Compound Name: | N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-8-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C25 H25 F N4 O2 S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(NCCN3CCN(CC3)c3ccccc3F)=O)s1)C(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9883 |
| logD: | 3.9683 |
| logSw: | -4.1513 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.06 |
| InChI Key: | ROGCKNVEHCPDGI-UHFFFAOYSA-N |