N-[3-(4-ethylpiperazin-1-yl)propyl]-8-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-8-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
N-[3-(4-ethylpiperazin-1-yl)propyl]-8-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C660-0142 |
| Compound Name: | N-[3-(4-ethylpiperazin-1-yl)propyl]-8-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 412.55 |
| Molecular Formula: | C22 H28 N4 O2 S |
| Smiles: | CCN1CCN(CCCNC(c2cc3C(Nc4ccc(C)cc4c3s2)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.4605 |
| logD: | 1.5123 |
| logSw: | -3.0495 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.637 |
| InChI Key: | IWVVYLORFBKBLH-UHFFFAOYSA-N |