{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(thiophen-2-yl)methanone
Chemical Structure Depiction of
{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(thiophen-2-yl)methanone
{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(thiophen-2-yl)methanone
Compound characteristics
Compound ID: | S556-0676 |
Compound Name: | {3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(thiophen-2-yl)methanone |
Molecular Weight: | 403.46 |
Molecular Formula: | C22 H17 N3 O3 S |
Smiles: | C1C(CN1C(c1cccs1)=O)Oc1ccc(cc1)c1nc(c2ccccc2)on1 |
Stereo: | ACHIRAL |
logP: | 4.6515 |
logD: | 4.6515 |
logSw: | -4.7499 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 55.77 |
InChI Key: | KMGPPQMFTFRFOO-UHFFFAOYSA-N |