1-(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-(thiophen-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-(thiophen-3-yl)ethan-1-one
1-(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-(thiophen-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | S556-0586 |
| Compound Name: | 1-(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-(thiophen-3-yl)ethan-1-one |
| Molecular Weight: | 418.47 |
| Molecular Formula: | C22 H18 N4 O3 S |
| Smiles: | C(C(N1CC(C1)Oc1ccc(cc1)c1nc(c2cccnc2)on1)=O)c1ccsc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2969 |
| logD: | 3.2927 |
| logSw: | -3.2158 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.761 |
| InChI Key: | DVXTWCDJASMWLR-UHFFFAOYSA-N |