N-{4-[(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)(methyl)sulfamoyl]phenyl}propanamide
Chemical Structure Depiction of
N-{4-[(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)(methyl)sulfamoyl]phenyl}propanamide
N-{4-[(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)(methyl)sulfamoyl]phenyl}propanamide
Compound characteristics
| Compound ID: | F258-1251 |
| Compound Name: | N-{4-[(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)(methyl)sulfamoyl]phenyl}propanamide |
| Molecular Weight: | 462.5 |
| Molecular Formula: | C21 H23 F N4 O5 S |
| Smiles: | CCC(Nc1ccc(cc1)S(N(C)CCc1nc(COc2ccccc2F)on1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0013 |
| logD: | 3.0007 |
| logSw: | -3.6704 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.85 |
| InChI Key: | GVHYGFDMOONHNE-UHFFFAOYSA-N |