1-(4-acetylpiperazin-1-yl)-3-(2-hydroxy-6-methoxyquinolin-3-yl)propan-1-one
Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-3-(2-hydroxy-6-methoxyquinolin-3-yl)propan-1-one
1-(4-acetylpiperazin-1-yl)-3-(2-hydroxy-6-methoxyquinolin-3-yl)propan-1-one
Compound characteristics
| Compound ID: | P635-0251 |
| Compound Name: | 1-(4-acetylpiperazin-1-yl)-3-(2-hydroxy-6-methoxyquinolin-3-yl)propan-1-one |
| Molecular Weight: | 357.41 |
| Molecular Formula: | C19 H23 N3 O4 |
| Smiles: | CC(N1CCN(CC1)C(CCc1cc2cc(ccc2nc1O)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2989 |
| logD: | 1.2896 |
| logSw: | -2.0453 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.39 |
| InChI Key: | OGPQWGWJKYRCJN-UHFFFAOYSA-N |