2-(piperazin-1-yl)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(piperazin-1-yl)-N-(prop-2-en-1-yl)acetamide
2-(piperazin-1-yl)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | FF01-4836 |
| Compound Name: | 2-(piperazin-1-yl)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 183.25 |
| Molecular Formula: | C9 H17 N3 O |
| Smiles: | C=CCNC(CN1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | -0.322 |
| logD: | -1.7755 |
| logSw: | -0.6169 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.516 |
| InChI Key: | JCJNDVCPEKLBEG-UHFFFAOYSA-N |