1-[4-(2-phenylethyl)piperazin-1-yl]butan-1-one
Chemical Structure Depiction of
1-[4-(2-phenylethyl)piperazin-1-yl]butan-1-one
1-[4-(2-phenylethyl)piperazin-1-yl]butan-1-one
Compound characteristics
| Compound ID: | Y207-4136 |
| Compound Name: | 1-[4-(2-phenylethyl)piperazin-1-yl]butan-1-one |
| Molecular Weight: | 260.38 |
| Molecular Formula: | C16 H24 N2 O |
| Smiles: | CCCC(N1CCN(CCc2ccccc2)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3862 |
| logD: | 2.3228 |
| logSw: | -2.2755 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 20.1497 |
| InChI Key: | FOCVVWNGLVNRKE-UHFFFAOYSA-N |