(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(thiophen-2-yl)methanone
Chemical Structure Depiction of
(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(thiophen-2-yl)methanone
(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S497-1462 |
| Compound Name: | (3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(thiophen-2-yl)methanone |
| Molecular Weight: | 405.43 |
| Molecular Formula: | C20 H15 N5 O3 S |
| Smiles: | C1C(CN1C(c1cccs1)=O)Oc1ccccc1c1nc(c2cnccn2)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.5185 |
| logD: | 2.5185 |
| logSw: | -2.5401 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 74.423 |
| InChI Key: | AHMQTFWLLPSRIZ-UHFFFAOYSA-N |