N-(2-{4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-2-oxoethyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-2-oxoethyl)benzenesulfonamide
N-(2-{4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-2-oxoethyl)benzenesulfonamide
Compound characteristics
| Compound ID: | F531-0039 |
| Compound Name: | N-(2-{4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-2-oxoethyl)benzenesulfonamide |
| Molecular Weight: | 441.51 |
| Molecular Formula: | C21 H23 N5 O4 S |
| Smiles: | Cc1nc(c2ccc(cc2)N2CCN(CC2)C(CNS(c2ccccc2)(=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.5028 |
| logD: | 2.5021 |
| logSw: | -2.9018 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.555 |
| InChI Key: | CGJBLGOTGMYCSU-UHFFFAOYSA-N |