N-(1-benzylpiperidin-4-yl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
N-(1-benzylpiperidin-4-yl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Compound characteristics
| Compound ID: | Y200-5298 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide |
| Molecular Weight: | 434.54 |
| Molecular Formula: | C25 H30 N4 O3 |
| Smiles: | CC(C)c1nc(c2ccc(cc2)OCC(NC2CCN(CC2)Cc2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.93 |
| logD: | 2.3723 |
| logSw: | -3.9235 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.881 |
| InChI Key: | OQCYFIASIUIWNJ-UHFFFAOYSA-N |