N-(2-{4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-oxoethyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-oxoethyl)benzenesulfonamide
N-(2-{4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-oxoethyl)benzenesulfonamide
Compound characteristics
| Compound ID: | L703-0729 |
| Compound Name: | N-(2-{4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-oxoethyl)benzenesulfonamide |
| Molecular Weight: | 460.94 |
| Molecular Formula: | C21 H21 Cl N4 O4 S |
| Smiles: | C1CN(CCC1c1nc(c2ccc(cc2)[Cl])on1)C(CNS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5624 |
| logD: | 3.5616 |
| logSw: | -4.104 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.795 |
| InChI Key: | LARYWEISUVMWEE-UHFFFAOYSA-N |