4-chloro-N-{2-oxo-2-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{2-oxo-2-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethyl}benzene-1-sulfonamide
4-chloro-N-{2-oxo-2-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L703-0011 |
| Compound Name: | 4-chloro-N-{2-oxo-2-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 460.94 |
| Molecular Formula: | C21 H21 Cl N4 O4 S |
| Smiles: | C1CN(CCC1c1nc(c2ccccc2)on1)C(CNS(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6423 |
| logD: | 3.6416 |
| logSw: | -4.255 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.795 |
| InChI Key: | QTNMVFDZFAGCGI-UHFFFAOYSA-N |