2-phenoxy-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-phenoxy-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
2-phenoxy-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S497-1507 |
| Compound Name: | 2-phenoxy-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 429.43 |
| Molecular Formula: | C23 H19 N5 O4 |
| Smiles: | C1C(CN1C(COc1ccccc1)=O)Oc1ccccc1c1nc(c2cnccn2)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.1661 |
| logD: | 2.1661 |
| logSw: | -2.4064 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 80.376 |
| InChI Key: | MMQBBYWLNGBXCB-UHFFFAOYSA-N |