4-chloro-N-(2-{4-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(2-{4-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-oxoethyl)benzene-1-sulfonamide
4-chloro-N-(2-{4-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L703-0349 |
| Compound Name: | 4-chloro-N-(2-{4-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-oxoethyl)benzene-1-sulfonamide |
| Molecular Weight: | 474.97 |
| Molecular Formula: | C22 H23 Cl N4 O4 S |
| Smiles: | Cc1cccc(c1)c1nc(C2CCN(CC2)C(CNS(c2ccc(cc2)[Cl])(=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.0382 |
| logD: | 4.0375 |
| logSw: | -4.3089 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.795 |
| InChI Key: | DXJJZZTVLRKNJA-UHFFFAOYSA-N |