1-([1,4'-bipiperidin]-1'-yl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
Chemical Structure Depiction of
1-([1,4'-bipiperidin]-1'-yl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
1-([1,4'-bipiperidin]-1'-yl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
Compound characteristics
| Compound ID: | Y200-5176 |
| Compound Name: | 1-([1,4'-bipiperidin]-1'-yl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C23 H32 N4 O3 |
| Smiles: | CC(C)c1nc(c2ccc(cc2)OCC(N2CCC(CC2)N2CCCCC2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.352 |
| logD: | -0.2036 |
| logSw: | -3.3602 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.629 |
| InChI Key: | LLJXLHJDAQMOFP-UHFFFAOYSA-N |