1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-(pyridin-3-yl)ethan-1-one
Chemical Structure Depiction of
1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-(pyridin-3-yl)ethan-1-one
1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-(pyridin-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | S497-1112 |
| Compound Name: | 1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-(pyridin-3-yl)ethan-1-one |
| Molecular Weight: | 376.41 |
| Molecular Formula: | C21 H20 N4 O3 |
| Smiles: | C1CC1c1nc(c2ccccc2OC2CN(C2)C(Cc2cccnc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.4925 |
| logD: | 2.484 |
| logSw: | -2.4149 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.352 |
| InChI Key: | QHDMIFOJUWDRRA-UHFFFAOYSA-N |