2-phenyl-1-[4-(5-{[(pyridin-3-yl)oxy]methyl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-phenyl-1-[4-(5-{[(pyridin-3-yl)oxy]methyl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one
2-phenyl-1-[4-(5-{[(pyridin-3-yl)oxy]methyl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | S594-0874 |
| Compound Name: | 2-phenyl-1-[4-(5-{[(pyridin-3-yl)oxy]methyl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one |
| Molecular Weight: | 378.43 |
| Molecular Formula: | C21 H22 N4 O3 |
| Smiles: | C1CN(CCC1c1nc(COc2cccnc2)on1)C(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5142 |
| logD: | 2.5111 |
| logSw: | -1.933 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.448 |
| InChI Key: | RTYGWOWWWPGTKZ-UHFFFAOYSA-N |