N-{4-[(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)(methyl)sulfamoyl]phenyl}-3-methylbutanamide
Chemical Structure Depiction of
N-{4-[(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)(methyl)sulfamoyl]phenyl}-3-methylbutanamide
N-{4-[(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)(methyl)sulfamoyl]phenyl}-3-methylbutanamide
Compound characteristics
| Compound ID: | F258-1252 |
| Compound Name: | N-{4-[(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)(methyl)sulfamoyl]phenyl}-3-methylbutanamide |
| Molecular Weight: | 490.55 |
| Molecular Formula: | C23 H27 F N4 O5 S |
| Smiles: | CC(C)CC(Nc1ccc(cc1)S(N(C)CCc1nc(COc2ccccc2F)on1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9215 |
| logD: | 3.9201 |
| logSw: | -4.0288 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.85 |
| InChI Key: | GXEJKKUXNPHZKS-UHFFFAOYSA-N |