1-(4-ethylpiperazin-1-yl)-4-phenoxybutan-1-one
Chemical Structure Depiction of
1-(4-ethylpiperazin-1-yl)-4-phenoxybutan-1-one
1-(4-ethylpiperazin-1-yl)-4-phenoxybutan-1-one
Compound characteristics
| Compound ID: | Y030-6285 |
| Compound Name: | 1-(4-ethylpiperazin-1-yl)-4-phenoxybutan-1-one |
| Molecular Weight: | 276.38 |
| Molecular Formula: | C16 H24 N2 O2 |
| Smiles: | CCN1CCN(CC1)C(CCCOc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8321 |
| logD: | 1.5116 |
| logSw: | -1.7946 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.3138 |
| InChI Key: | GWZBZJBXMFWIEW-UHFFFAOYSA-N |