2-(4-methylphenoxy)-1-(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-methylphenoxy)-1-(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
2-(4-methylphenoxy)-1-(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | S556-0625 |
Compound Name: | 2-(4-methylphenoxy)-1-(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one |
Molecular Weight: | 442.47 |
Molecular Formula: | C25 H22 N4 O4 |
Smiles: | Cc1ccc(cc1)OCC(N1CC(C1)Oc1ccc(cc1)c1nc(c2cccnc2)on1)=O |
Stereo: | ACHIRAL |
logP: | 3.4707 |
logD: | 3.4665 |
logSw: | -3.1336 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 71.242 |
InChI Key: | ZDJYAHYZRNHOJY-UHFFFAOYSA-N |