(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(pyridin-2-yl)methanone
Chemical Structure Depiction of
(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(pyridin-2-yl)methanone
(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(pyridin-2-yl)methanone
Compound characteristics
Compound ID: | S556-0970 |
Compound Name: | (3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(pyridin-2-yl)methanone |
Molecular Weight: | 406.44 |
Molecular Formula: | C22 H22 N4 O4 |
Smiles: | C1COCCC1c1nc(c2ccc(cc2)OC2CN(C2)C(c2ccccn2)=O)no1 |
Stereo: | ACHIRAL |
logP: | 3.1207 |
logD: | 3.1207 |
logSw: | -3.0481 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 71.901 |
InChI Key: | DNOVAEHFOXEJBO-UHFFFAOYSA-N |