1-[4-(2-methylphenyl)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-methylphenyl)piperazin-1-yl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
1-[4-(2-methylphenyl)piperazin-1-yl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
Compound characteristics
| Compound ID: | Y200-5166 |
| Compound Name: | 1-[4-(2-methylphenyl)piperazin-1-yl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one |
| Molecular Weight: | 420.51 |
| Molecular Formula: | C24 H28 N4 O3 |
| Smiles: | CC(C)c1nc(c2ccc(cc2)OCC(N2CCN(CC2)c2ccccc2C)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.2613 |
| logD: | 4.2613 |
| logSw: | -4.2124 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.495 |
| InChI Key: | GAQBUHOHTADJNO-UHFFFAOYSA-N |