1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-3-methylbutan-1-one
Chemical Structure Depiction of
1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-3-methylbutan-1-one
1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-3-methylbutan-1-one
Compound characteristics
| Compound ID: | S497-1081 |
| Compound Name: | 1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-3-methylbutan-1-one |
| Molecular Weight: | 341.41 |
| Molecular Formula: | C19 H23 N3 O3 |
| Smiles: | CC(C)CC(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4617 |
| logD: | 3.4617 |
| logSw: | -3.7881 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.106 |
| InChI Key: | KEPTXOXAJAWHKC-UHFFFAOYSA-N |