N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C448-0435 |
| Compound Name: | N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C25 H25 F N4 O2 S |
| Smiles: | C(CNC(c1cc2C(Nc3ccccc3c2s1)=O)=O)CN1CCN(CC1)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 3.6193 |
| logD: | 3.0755 |
| logSw: | -3.837 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.361 |
| InChI Key: | ZZZWVFIFXSZCKC-UHFFFAOYSA-N |