(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(thiophen-2-yl)methanone
Chemical Structure Depiction of
(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(thiophen-2-yl)methanone
(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(thiophen-2-yl)methanone
Compound characteristics
Compound ID: | S556-0312 |
Compound Name: | (3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(thiophen-2-yl)methanone |
Molecular Weight: | 404.45 |
Molecular Formula: | C21 H16 N4 O3 S |
Smiles: | C1C(CN1C(c1cccs1)=O)Oc1ccc(cc1)c1nc(c2ccncc2)on1 |
Stereo: | ACHIRAL |
logP: | 3.5075 |
logD: | 3.5069 |
logSw: | -3.5279 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 65.199 |
InChI Key: | GRPIIFVXSALNRJ-UHFFFAOYSA-N |