4-methyl-N-{3-methyl-1-oxo-1-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-2-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{3-methyl-1-oxo-1-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-2-yl}benzene-1-sulfonamide
4-methyl-N-{3-methyl-1-oxo-1-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-2-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L703-0026 |
| Compound Name: | 4-methyl-N-{3-methyl-1-oxo-1-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-2-yl}benzene-1-sulfonamide |
| Molecular Weight: | 482.6 |
| Molecular Formula: | C25 H30 N4 O4 S |
| Smiles: | CC(C)C(C(N1CCC(CC1)c1nc(c2ccccc2)on1)=O)NS(c1ccc(C)cc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.558 |
| logD: | 4.5576 |
| logSw: | -4.1587 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.888 |
| InChI Key: | PAIPKXPXZISNMQ-QFIPXVFZSA-N |