2-phenoxy-1-(4-propylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-phenoxy-1-(4-propylpiperazin-1-yl)ethan-1-one
2-phenoxy-1-(4-propylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y206-6648 |
| Compound Name: | 2-phenoxy-1-(4-propylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 262.35 |
| Molecular Formula: | C15 H22 N2 O2 |
| Smiles: | CCCN1CCN(CC1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4848 |
| logD: | 1.1979 |
| logSw: | -1.5801 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.6488 |
| InChI Key: | RBJYCWHJHROJGE-UHFFFAOYSA-N |