N-benzyl-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide
N-benzyl-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide
Compound characteristics
| Compound ID: | Y206-3664 |
| Compound Name: | N-benzyl-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide |
| Molecular Weight: | 349.47 |
| Molecular Formula: | C22 H27 N3 O |
| Smiles: | C(c1ccccc1)NC(CN1CCN(CC1)C/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3807 |
| logD: | 3.3629 |
| logSw: | -3.3264 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.961 |
| InChI Key: | XVNWVTPZYFCFJV-UHFFFAOYSA-N |