2-(4-methylphenoxy)-1-{3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-methylphenoxy)-1-{3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
2-(4-methylphenoxy)-1-{3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S050-0248 |
| Compound Name: | 2-(4-methylphenoxy)-1-{3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one |
| Molecular Weight: | 441.49 |
| Molecular Formula: | C26 H23 N3 O4 |
| Smiles: | Cc1ccc(cc1)OCC(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.751 |
| logD: | 4.751 |
| logSw: | -4.5999 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.724 |
| InChI Key: | PZSQLJOADBCDKO-UHFFFAOYSA-N |