3-[4-(4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-4-oxobutyl]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[4-(4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-4-oxobutyl]-1,3-dihydro-2H-indol-2-one
3-[4-(4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-4-oxobutyl]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | S594-1266 |
| Compound Name: | 3-[4-(4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-4-oxobutyl]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 478.52 |
| Molecular Formula: | C26 H27 F N4 O4 |
| Smiles: | C(CC1C(Nc2ccccc12)=O)CC(N1CCC(CC1)c1nc(COc2ccc(cc2)F)on1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6196 |
| logD: | 3.6195 |
| logSw: | -3.5785 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.174 |
| InChI Key: | HQGDLIHTWIRLKK-NRFANRHFSA-N |