N-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}butanamide
Chemical Structure Depiction of
N-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}butanamide
N-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}butanamide
Compound characteristics
| Compound ID: | F744-0002 |
| Compound Name: | N-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}butanamide |
| Molecular Weight: | 339.45 |
| Molecular Formula: | C16 H25 N3 O3 S |
| Smiles: | CCCC(NCCN1CCN(CC1)S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9628 |
| logD: | 0.9546 |
| logSw: | -2.3037 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.053 |
| InChI Key: | LIOWYZBKLFHFMG-UHFFFAOYSA-N |