2-[4-(methanesulfonyl)piperazin-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[4-(methanesulfonyl)piperazin-1-yl]-N-phenylacetamide
2-[4-(methanesulfonyl)piperazin-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | Y206-6401 |
| Compound Name: | 2-[4-(methanesulfonyl)piperazin-1-yl]-N-phenylacetamide |
| Molecular Weight: | 297.37 |
| Molecular Formula: | C13 H19 N3 O3 S |
| Smiles: | CS(N1CCN(CC1)CC(Nc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8749 |
| logD: | 0.8749 |
| logSw: | -2.3281 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.403 |
| InChI Key: | GVWOIQPWYFNXID-UHFFFAOYSA-N |