N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-4-cyclohexyl-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-4-cyclohexyl-N-methylbenzene-1-sulfonamide
N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-4-cyclohexyl-N-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F258-0597 |
| Compound Name: | N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-4-cyclohexyl-N-methylbenzene-1-sulfonamide |
| Molecular Weight: | 490.02 |
| Molecular Formula: | C24 H28 Cl N3 O4 S |
| Smiles: | CN(CCc1nc(COc2ccc(cc2)[Cl])on1)S(c1ccc(cc1)C1CCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1524 |
| logD: | 6.1524 |
| logSw: | -6.3747 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 72.534 |
| InChI Key: | XCRMLUIWNIDSPE-UHFFFAOYSA-N |