N-[2-(4-benzylpiperazin-1-yl)ethyl]-5-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)ethyl]-5-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
N-[2-(4-benzylpiperazin-1-yl)ethyl]-5-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C498-0692 |
| Compound Name: | N-[2-(4-benzylpiperazin-1-yl)ethyl]-5-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 460.6 |
| Molecular Formula: | C26 H28 N4 O2 S |
| Smiles: | CN1C(c2cc(C(NCCN3CCN(CC3)Cc3ccccc3)=O)sc2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8632 |
| logD: | 2.7247 |
| logSw: | -3.7024 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.903 |
| InChI Key: | HPEDXHZHQDRVSM-UHFFFAOYSA-N |