5-{2-[(azetidin-3-yl)oxy]phenyl}-3-cyclopropyl-1,2,4-oxadiazole
Chemical Structure Depiction of
5-{2-[(azetidin-3-yl)oxy]phenyl}-3-cyclopropyl-1,2,4-oxadiazole
5-{2-[(azetidin-3-yl)oxy]phenyl}-3-cyclopropyl-1,2,4-oxadiazole
Compound characteristics
| Compound ID: | S497-0165 |
| Compound Name: | 5-{2-[(azetidin-3-yl)oxy]phenyl}-3-cyclopropyl-1,2,4-oxadiazole |
| Molecular Weight: | 293.75 |
| Molecular Formula: | C14 H15 N3 O2 |
| Salt: | HCl |
| Smiles: | C1CC1c1nc(c2ccccc2OC2CNC2)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.1963 |
| logD: | -1.6324 |
| logSw: | -2.8208 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.862 |
| InChI Key: | KTTLGWCCGCJMLI-UHFFFAOYSA-N |