N-{[4-(piperidin-1-yl)phenyl]methyl}-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Chemical Structure Depiction of
N-{[4-(piperidin-1-yl)phenyl]methyl}-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
N-{[4-(piperidin-1-yl)phenyl]methyl}-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Compound characteristics
| Compound ID: | Y200-5317 |
| Compound Name: | N-{[4-(piperidin-1-yl)phenyl]methyl}-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(NCc2ccc(cc2)N2CCCCC2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.5766 |
| logD: | 4.5462 |
| logSw: | -4.1874 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.067 |
| InChI Key: | GTSSANQXIMWXSL-UHFFFAOYSA-N |