2-ethyl-1-(4-phenylpiperazin-1-yl)butan-1-one
Chemical Structure Depiction of
2-ethyl-1-(4-phenylpiperazin-1-yl)butan-1-one
2-ethyl-1-(4-phenylpiperazin-1-yl)butan-1-one
Compound characteristics
| Compound ID: | Y203-7563 |
| Compound Name: | 2-ethyl-1-(4-phenylpiperazin-1-yl)butan-1-one |
| Molecular Weight: | 260.38 |
| Molecular Formula: | C16 H24 N2 O |
| Smiles: | CCC(CC)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2898 |
| logD: | 3.2897 |
| logSw: | -3.2326 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 20.4186 |
| InChI Key: | RUHLTCCPZBLOAQ-UHFFFAOYSA-N |