(pyrazin-2-yl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Chemical Structure Depiction of
(pyrazin-2-yl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
(pyrazin-2-yl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S497-1478 |
| Compound Name: | (pyrazin-2-yl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone |
| Molecular Weight: | 401.38 |
| Molecular Formula: | C20 H15 N7 O3 |
| Smiles: | C1C(CN1C(c1cnccn1)=O)Oc1ccccc1c1nc(c2cnccn2)no1 |
| Stereo: | ACHIRAL |
| logP: | 0.823 |
| logD: | 0.823 |
| logSw: | -1.5921 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 91.97 |
| InChI Key: | AOILDJLJRWYFBM-UHFFFAOYSA-N |