2-{2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamido}benzamide
Chemical Structure Depiction of
2-{2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamido}benzamide
2-{2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamido}benzamide
Compound characteristics
| Compound ID: | Y206-1126 |
| Compound Name: | 2-{2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamido}benzamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C22 H26 N4 O2 |
| Smiles: | C1CN(CCN1C/C=C/c1ccccc1)CC(Nc1ccccc1C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3904 |
| logD: | 2.3724 |
| logSw: | -3.218 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 64 |
| InChI Key: | FBGISGXKYINSJP-UHFFFAOYSA-N |