2-(4-methylphenoxy)-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-(4-methylphenoxy)-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
2-(4-methylphenoxy)-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S497-1517 |
| Compound Name: | 2-(4-methylphenoxy)-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 443.46 |
| Molecular Formula: | C24 H21 N5 O4 |
| Smiles: | Cc1ccc(cc1)OCC(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.618 |
| logD: | 2.618 |
| logSw: | -2.8754 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 80.376 |
| InChI Key: | GOMJVHMKGCGFMJ-UHFFFAOYSA-N |