2-phenoxy-1-(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-phenoxy-1-(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
2-phenoxy-1-(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S556-0615 |
| Compound Name: | 2-phenoxy-1-(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 428.45 |
| Molecular Formula: | C24 H20 N4 O4 |
| Smiles: | C1C(CN1C(COc1ccccc1)=O)Oc1ccc(cc1)c1nc(c2cccnc2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.0187 |
| logD: | 3.0146 |
| logSw: | -2.9034 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.242 |
| InChI Key: | QCMQLAXXUXOFOA-UHFFFAOYSA-N |