1-[4-(2-fluorophenyl)piperazin-1-yl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
Chemical Structure Depiction of
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
Compound characteristics
| Compound ID: | Y200-5233 |
| Compound Name: | 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one |
| Molecular Weight: | 424.47 |
| Molecular Formula: | C23 H25 F N4 O3 |
| Smiles: | CC(C)c1nc(c2ccc(cc2)OCC(N2CCN(CC2)c2ccccc2F)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.8173 |
| logD: | 3.8173 |
| logSw: | -3.9545 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.495 |
| InChI Key: | FUODGDKFNPJSRU-UHFFFAOYSA-N |