2-phenyl-1-(piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-phenyl-1-(piperazin-1-yl)ethan-1-one
2-phenyl-1-(piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | 8018-4697 |
| Compound Name: | 2-phenyl-1-(piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 204.27 |
| Molecular Formula: | C12 H16 N2 O |
| Smiles: | C(C(N1CCNCC1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 0.6738 |
| logD: | -0.1122 |
| logSw: | -1.4315 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.3199 |
| InChI Key: | ZIZWHGCVLFSQBP-UHFFFAOYSA-N |