2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one
2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | D705-0888 |
| Compound Name: | 2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 407.47 |
| Molecular Formula: | C22 H25 N5 O3 |
| Smiles: | CC(C)c1nc(c2ccc(cc2)OCC(N2CCN(CC2)c2ccccn2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.3064 |
| logD: | 3.2975 |
| logSw: | -3.3227 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.307 |
| InChI Key: | OCGAKWUZGOOQKE-UHFFFAOYSA-N |