(1H-indol-4-yl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Chemical Structure Depiction of
(1H-indol-4-yl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
(1H-indol-4-yl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S497-1489 |
| Compound Name: | (1H-indol-4-yl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone |
| Molecular Weight: | 438.44 |
| Molecular Formula: | C24 H18 N6 O3 |
| Smiles: | C1C(CN1C(c1cccc2c1cc[nH]2)=O)Oc1ccccc1c1nc(c2cnccn2)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.5168 |
| logD: | 2.5168 |
| logSw: | -2.5432 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.186 |
| InChI Key: | GTBUJMQZCIVKIF-UHFFFAOYSA-N |