1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(pyridin-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(pyridin-3-yl)ethan-1-one
1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(pyridin-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | S497-1492 |
| Compound Name: | 1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(pyridin-3-yl)ethan-1-one |
| Molecular Weight: | 414.42 |
| Molecular Formula: | C22 H18 N6 O3 |
| Smiles: | C(C(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O)c1cccnc1 |
| Stereo: | ACHIRAL |
| logP: | 1.4053 |
| logD: | 1.3968 |
| logSw: | -1.5138 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 82.395 |
| InChI Key: | MYJKONYAHIUXOK-UHFFFAOYSA-N |