(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone
Chemical Structure Depiction of
(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone
(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone
Compound characteristics
| Compound ID: | S700-1433 |
| Compound Name: | (3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone |
| Molecular Weight: | 394.43 |
| Molecular Formula: | C21 H22 N4 O4 |
| Smiles: | COc1ccc(cn1)C(N1CC(C1)c1nc(CCOCc2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.502 |
| logD: | 2.502 |
| logSw: | -2.3357 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 74.415 |
| InChI Key: | DYSJUXZFFJLDEV-UHFFFAOYSA-N |