2-phenyl-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-phenyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
2-phenyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S497-1524 |
| Compound Name: | 2-phenyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 413.43 |
| Molecular Formula: | C23 H19 N5 O3 |
| Smiles: | C(C(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.6928 |
| logD: | 2.6927 |
| logSw: | -3.0388 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.877 |
| InChI Key: | DGBWTFQFXVOWHC-UHFFFAOYSA-N |