{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(6-methoxypyridin-3-yl)methanone
Chemical Structure Depiction of
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(6-methoxypyridin-3-yl)methanone
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(6-methoxypyridin-3-yl)methanone
Compound characteristics
| Compound ID: | S497-1114 |
| Compound Name: | {3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(6-methoxypyridin-3-yl)methanone |
| Molecular Weight: | 392.41 |
| Molecular Formula: | C21 H20 N4 O4 |
| Smiles: | COc1ccc(cn1)C(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9326 |
| logD: | 2.9326 |
| logSw: | -3.2693 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.943 |
| InChI Key: | VUYRNGUQQZHKEE-UHFFFAOYSA-N |