1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-(pyridin-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-(pyridin-3-yl)ethan-1-one
1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-(pyridin-3-yl)ethan-1-one
Compound characteristics
Compound ID: | S556-0956 |
Compound Name: | 1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-(pyridin-3-yl)ethan-1-one |
Molecular Weight: | 420.47 |
Molecular Formula: | C23 H24 N4 O4 |
Smiles: | C1COCCC1c1nc(c2ccc(cc2)OC2CN(C2)C(Cc2cccnc2)=O)no1 |
Stereo: | ACHIRAL |
logP: | 2.9153 |
logD: | 2.9068 |
logSw: | -2.7181 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 71.843 |
InChI Key: | SCGSMWYFDZIELZ-UHFFFAOYSA-N |