(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone
Chemical Structure Depiction of
(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone
(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone
Compound characteristics
| Compound ID: | S497-1259 |
| Compound Name: | (3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone |
| Molecular Weight: | 410.43 |
| Molecular Formula: | C21 H22 N4 O5 |
| Smiles: | COCCc1nc(c2ccccc2OC2CN(C2)C(c2ccc(nc2)OC)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.9521 |
| logD: | 1.9521 |
| logSw: | -2.4215 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 81.025 |
| InChI Key: | FAMGVPDBCMWLRD-UHFFFAOYSA-N |