(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(6-methylpyridin-3-yl)methanone
Chemical Structure Depiction of
(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(6-methylpyridin-3-yl)methanone
(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(6-methylpyridin-3-yl)methanone
Compound characteristics
| Compound ID: | S497-1251 |
| Compound Name: | (3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(6-methylpyridin-3-yl)methanone |
| Molecular Weight: | 394.43 |
| Molecular Formula: | C21 H22 N4 O4 |
| Smiles: | Cc1ccc(cn1)C(N1CC(C1)Oc1ccccc1c1nc(CCOC)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8328 |
| logD: | 1.8327 |
| logSw: | -2.2336 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.387 |
| InChI Key: | WLSLMNFJAMUOOU-UHFFFAOYSA-N |