2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide
Chemical Structure Depiction of
2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide
2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide
Compound characteristics
| Compound ID: | Y206-1628 |
| Compound Name: | 2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide |
| Molecular Weight: | 259.35 |
| Molecular Formula: | C15 H21 N3 O |
| Smiles: | C1CN(CCN1C/C=C/c1ccccc1)CC(N)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9452 |
| logD: | 0.9166 |
| logSw: | -1.4526 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.149 |
| InChI Key: | JKGRWCOPMPGQCI-UHFFFAOYSA-N |