N-(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,2,4,6-tetramethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,2,4,6-tetramethylbenzene-1-sulfonamide
N-(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,2,4,6-tetramethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F258-1192 |
| Compound Name: | N-(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,2,4,6-tetramethylbenzene-1-sulfonamide |
| Molecular Weight: | 433.5 |
| Molecular Formula: | C21 H24 F N3 O4 S |
| Smiles: | Cc1cc(C)c(c(C)c1)S(N(C)CCc1nc(COc2ccccc2F)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5612 |
| logD: | 4.5612 |
| logSw: | -4.4046 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 72.7 |
| InChI Key: | GWUAMQDOHDOXGH-UHFFFAOYSA-N |