(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(thiophen-2-yl)methanone
Chemical Structure Depiction of
(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(thiophen-2-yl)methanone
(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(thiophen-2-yl)methanone
Compound characteristics
Compound ID: | S556-0927 |
Compound Name: | (3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(thiophen-2-yl)methanone |
Molecular Weight: | 411.48 |
Molecular Formula: | C21 H21 N3 O4 S |
Smiles: | C1COCCC1c1nc(c2ccc(cc2)OC2CN(C2)C(c2cccs2)=O)no1 |
Stereo: | ACHIRAL |
logP: | 4.0284 |
logD: | 4.0284 |
logSw: | -4.2165 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 63.871 |
InChI Key: | FHWSRYULDMKHKH-UHFFFAOYSA-N |