1-(4-ethylpiperazin-1-yl)-2-[4-(propan-2-yl)phenoxy]ethan-1-one
Chemical Structure Depiction of
1-(4-ethylpiperazin-1-yl)-2-[4-(propan-2-yl)phenoxy]ethan-1-one
1-(4-ethylpiperazin-1-yl)-2-[4-(propan-2-yl)phenoxy]ethan-1-one
Compound characteristics
| Compound ID: | Y207-3443 |
| Compound Name: | 1-(4-ethylpiperazin-1-yl)-2-[4-(propan-2-yl)phenoxy]ethan-1-one |
| Molecular Weight: | 290.4 |
| Molecular Formula: | C17 H26 N2 O2 |
| Smiles: | CCN1CCN(CC1)C(COc1ccc(cc1)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3841 |
| logD: | 2.1061 |
| logSw: | -2.47 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.3952 |
| InChI Key: | MGLIGOPRABIOJK-UHFFFAOYSA-N |