4-cyclohexyl-N-methyl-N-(2-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyclohexyl-N-methyl-N-(2-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)benzene-1-sulfonamide
4-cyclohexyl-N-methyl-N-(2-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F258-0979 |
| Compound Name: | 4-cyclohexyl-N-methyl-N-(2-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)benzene-1-sulfonamide |
| Molecular Weight: | 469.6 |
| Molecular Formula: | C25 H31 N3 O4 S |
| Smiles: | Cc1ccccc1OCc1nc(CCN(C)S(c2ccc(cc2)C2CCCCC2)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 6.0324 |
| logD: | 6.0324 |
| logSw: | -5.5113 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 72.621 |
| InChI Key: | XUTGLOZUINPHMO-UHFFFAOYSA-N |