4-(3-phenylprop-2-enoyl)piperazin-2-one
Chemical Structure Depiction of
4-(3-phenylprop-2-enoyl)piperazin-2-one
4-(3-phenylprop-2-enoyl)piperazin-2-one
Compound characteristics
| Compound ID: | 5517-0289 |
| Compound Name: | 4-(3-phenylprop-2-enoyl)piperazin-2-one |
| Molecular Weight: | 230.26 |
| Molecular Formula: | C13 H14 N2 O2 |
| Smiles: | C1CN(CC(N1)=O)C(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6451 |
| logD: | 0.6451 |
| logSw: | -1.8009 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.316 |
| InChI Key: | ARMFLVOHDHRKMX-UHFFFAOYSA-N |