4-acetyl-N-(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-acetyl-N-(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylbenzene-1-sulfonamide
4-acetyl-N-(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F258-1271F |
| Compound Name: | 4-acetyl-N-(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylbenzene-1-sulfonamide |
| Molecular Weight: | 433.46 |
| Molecular Formula: | C20 H20 F N3 O5 S |
| Smiles: | CC(c1ccc(cc1)S(N(C)CCc1nc(COc2ccccc2F)on1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8344 |
| logD: | 2.8344 |
| logSw: | -3.4135 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 86.527 |
| InChI Key: | DXGVWJAKZZOVSI-UHFFFAOYSA-N |