N-benzyl-2-[4-(prop-2-enoyl)piperazin-1-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[4-(prop-2-enoyl)piperazin-1-yl]acetamide
N-benzyl-2-[4-(prop-2-enoyl)piperazin-1-yl]acetamide
Compound characteristics
| Compound ID: | T001-1514 |
| Compound Name: | N-benzyl-2-[4-(prop-2-enoyl)piperazin-1-yl]acetamide |
| Molecular Weight: | 287.36 |
| Molecular Formula: | C16 H21 N3 O2 |
| Smiles: | C=CC(N1CCN(CC1)CC(NCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1523 |
| logD: | 1.1521 |
| logSw: | -1.9508 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.643 |
| InChI Key: | WESJEWXKXSWBEG-UHFFFAOYSA-N |