1-[4-(4-methoxyphenyl)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-(4-methoxyphenyl)piperazin-1-yl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
Compound characteristics
| Compound ID: | D705-0911 |
| Compound Name: | 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C24 H28 N4 O4 |
| Smiles: | CC(C)c1nc(c2ccc(cc2)OCC(N2CCN(CC2)c2ccc(cc2)OC)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.7427 |
| logD: | 3.7423 |
| logSw: | -3.9929 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.34 |
| InChI Key: | CLHXLXCNHLJUQI-UHFFFAOYSA-N |