N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C448-0442 |
| Compound Name: | N-{3-[4-(2-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)c1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 3.6473 |
| logD: | 3.346 |
| logSw: | -4.0477 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.06 |
| InChI Key: | NRZWAOZXZZGREY-UHFFFAOYSA-N |