N-(2-{4-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-2-oxoethyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{4-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-2-oxoethyl)benzenesulfonamide
N-(2-{4-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-2-oxoethyl)benzenesulfonamide
Compound characteristics
| Compound ID: | F531-0186 |
| Compound Name: | N-(2-{4-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-2-oxoethyl)benzenesulfonamide |
| Molecular Weight: | 455.53 |
| Molecular Formula: | C22 H25 N5 O4 S |
| Smiles: | CCc1nc(c2ccc(cc2)N2CCN(CC2)C(CNS(c2ccccc2)(=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.1536 |
| logD: | 3.1529 |
| logSw: | -3.4463 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.993 |
| InChI Key: | POXKTSKXYIWCTK-UHFFFAOYSA-N |