8-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
8-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
8-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C734-0108 |
| Compound Name: | 8-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 397.54 |
| Molecular Formula: | C22 H27 N3 O2 S |
| Smiles: | CC1CCN(CCCNC(c2cc3C(Nc4ccc(C)cc4c3s2)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.7 |
| logD: | 1.2397 |
| logSw: | -3.7965 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.1 |
| InChI Key: | XMWSSPYBHFYERF-UHFFFAOYSA-N |