N-(4-{5-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)methanesulfonamide
Chemical Structure Depiction of
N-(4-{5-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)methanesulfonamide
N-(4-{5-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)methanesulfonamide
Compound characteristics
Compound ID: | L294-0003 |
Compound Name: | N-(4-{5-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)methanesulfonamide |
Molecular Weight: | 476.57 |
Molecular Formula: | C21 H24 N4 O5 S2 |
Smiles: | Cc1ccc(cc1)S(N1CCC(CC1)c1nc(c2ccc(cc2)NS(C)(=O)=O)no1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8141 |
logD: | 3.8124 |
logSw: | -3.8455 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 105.222 |
InChI Key: | GHJUOYHBLODXLS-UHFFFAOYSA-N |