5-methyl-4-oxo-N-[3-(4-propylpiperazin-1-yl)propyl]-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
5-methyl-4-oxo-N-[3-(4-propylpiperazin-1-yl)propyl]-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
5-methyl-4-oxo-N-[3-(4-propylpiperazin-1-yl)propyl]-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C498-0697 |
| Compound Name: | 5-methyl-4-oxo-N-[3-(4-propylpiperazin-1-yl)propyl]-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 426.58 |
| Molecular Formula: | C23 H30 N4 O2 S |
| Smiles: | CCCN1CCN(CCCNC(c2cc3C(N(C)c4ccccc4c3s2)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.3004 |
| logD: | 1.3356 |
| logSw: | -3.0686 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.153 |
| InChI Key: | UWCWMHBEJMLFML-UHFFFAOYSA-N |