{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(phenyl)methanone
Chemical Structure Depiction of
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(phenyl)methanone
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(phenyl)methanone
Compound characteristics
| Compound ID: | S497-1156 |
| Compound Name: | {3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(phenyl)methanone |
| Molecular Weight: | 361.4 |
| Molecular Formula: | C21 H19 N3 O3 |
| Smiles: | C1CC1c1nc(c2ccccc2OC2CN(C2)C(c2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.3642 |
| logD: | 3.3642 |
| logSw: | -3.7876 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.362 |
| InChI Key: | KJBRISCDYXRDQI-UHFFFAOYSA-N |