1-(azepan-1-yl)-2-(piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(azepan-1-yl)-2-(piperazin-1-yl)ethan-1-one
1-(azepan-1-yl)-2-(piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | FF01-4879 |
| Compound Name: | 1-(azepan-1-yl)-2-(piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 225.33 |
| Molecular Formula: | C12 H23 N3 O |
| Smiles: | C1CCCN(CC1)C(CN1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.353 |
| logD: | -1.1006 |
| logSw: | -0.1589 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.655 |
| InChI Key: | RGAKLRHYGVJQAA-UHFFFAOYSA-N |