1-{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}propan-1-one
Chemical Structure Depiction of
1-{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}propan-1-one
1-{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}propan-1-one
Compound characteristics
| Compound ID: | S556-0735 |
| Compound Name: | 1-{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}propan-1-one |
| Molecular Weight: | 349.39 |
| Molecular Formula: | C20 H19 N3 O3 |
| Smiles: | CCC(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccccc2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7585 |
| logD: | 3.7585 |
| logSw: | -3.9459 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.496 |
| InChI Key: | QRMFZFVWANZUJK-UHFFFAOYSA-N |