N-[3-(4-benzylpiperazin-1-yl)propyl]-5-ethyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperazin-1-yl)propyl]-5-ethyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
N-[3-(4-benzylpiperazin-1-yl)propyl]-5-ethyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C593-0909 |
| Compound Name: | N-[3-(4-benzylpiperazin-1-yl)propyl]-5-ethyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 488.65 |
| Molecular Formula: | C28 H32 N4 O2 S |
| Smiles: | CCN1C(c2cc(C(NCCCN3CCN(CC3)Cc3ccccc3)=O)sc2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5401 |
| logD: | 2.7692 |
| logSw: | -3.8116 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.862 |
| InChI Key: | YJFINPJUBOFMCD-UHFFFAOYSA-N |