2-(piperazin-1-yl)-1-(piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(piperazin-1-yl)-1-(piperidin-1-yl)ethan-1-one
2-(piperazin-1-yl)-1-(piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | FF01-4772 |
| Compound Name: | 2-(piperazin-1-yl)-1-(piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 211.3 |
| Molecular Formula: | C11 H21 N3 O |
| Smiles: | C1CCN(CC1)C(CN1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | -0.1429 |
| logD: | -1.5965 |
| logSw: | 0.1981 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.324 |
| InChI Key: | PCHXUJGLAFXWIW-UHFFFAOYSA-N |