{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(2,4-dimethyl-1,3-thiazol-5-yl)methanone
Chemical Structure Depiction of
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(2,4-dimethyl-1,3-thiazol-5-yl)methanone
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(2,4-dimethyl-1,3-thiazol-5-yl)methanone
Compound characteristics
| Compound ID: | S497-1121 |
| Compound Name: | {3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(2,4-dimethyl-1,3-thiazol-5-yl)methanone |
| Molecular Weight: | 396.47 |
| Molecular Formula: | C20 H20 N4 O3 S |
| Smiles: | Cc1c(C(N2CC(C2)Oc2ccccc2c2nc(C3CC3)no2)=O)sc(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.4937 |
| logD: | 3.4937 |
| logSw: | -3.8178 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.751 |
| InChI Key: | GFQBRWXLRWSDQB-UHFFFAOYSA-N |