(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(pyridin-2-yl)methanone
Chemical Structure Depiction of
(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(pyridin-2-yl)methanone
(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(pyridin-2-yl)methanone
Compound characteristics
| Compound ID: | S497-1506 |
| Compound Name: | (3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(pyridin-2-yl)methanone |
| Molecular Weight: | 400.4 |
| Molecular Formula: | C21 H16 N6 O3 |
| Smiles: | C1C(CN1C(c1ccccn1)=O)Oc1ccccc1c1nc(c2cnccn2)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.6107 |
| logD: | 1.6107 |
| logSw: | -1.7618 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 82.452 |
| InChI Key: | FHTIHKCGTZJJNU-UHFFFAOYSA-N |