8-chloro-N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide
Chemical Structure Depiction of
8-chloro-N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide
8-chloro-N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | G586-0768 |
| Compound Name: | 8-chloro-N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide |
| Molecular Weight: | 501.09 |
| Molecular Formula: | C26 H33 Cl N4 O2 S |
| Smiles: | COc1ccc2cc3cc(C(NCCCN4CCN(CC4)C4CCCCC4)=O)sc3nc2c1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.139 |
| logD: | 4.2286 |
| logSw: | -5.6889 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.405 |
| InChI Key: | GWVLFVKKNUYDPS-UHFFFAOYSA-N |