1-(4-phenylpiperazin-1-yl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
Chemical Structure Depiction of
1-(4-phenylpiperazin-1-yl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
1-(4-phenylpiperazin-1-yl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
Compound characteristics
| Compound ID: | Y200-5041 |
| Compound Name: | 1-(4-phenylpiperazin-1-yl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one |
| Molecular Weight: | 406.48 |
| Molecular Formula: | C23 H26 N4 O3 |
| Smiles: | CC(C)c1nc(c2ccc(cc2)OCC(N2CCN(CC2)c2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.6388 |
| logD: | 3.6387 |
| logSw: | -3.6348 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.796 |
| InChI Key: | ULNCKOQLSQVYPN-UHFFFAOYSA-N |