2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-ethyl-N-methylbenzamide
Chemical Structure Depiction of
2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-ethyl-N-methylbenzamide
2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-ethyl-N-methylbenzamide
Compound characteristics
| Compound ID: | V028-7400 |
| Compound Name: | 2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-ethyl-N-methylbenzamide |
| Molecular Weight: | 401.53 |
| Molecular Formula: | C21 H27 N3 O3 S |
| Salt: | not_available |
| Smiles: | CCN(C)C(c1ccccc1N1CCC(CC1)NS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8179 |
| logD: | 2.8178 |
| logSw: | -3.7667 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.042 |
| InChI Key: | ZWBWFXHVNUBDEQ-UHFFFAOYSA-N |