1-{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-2-(thiophen-3-yl)ethan-1-one
Chemical Structure Depiction of
1-{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-2-(thiophen-3-yl)ethan-1-one
1-{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-2-(thiophen-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | S556-0442 |
| Compound Name: | 1-{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-2-(thiophen-3-yl)ethan-1-one |
| Molecular Weight: | 381.45 |
| Molecular Formula: | C20 H19 N3 O3 S |
| Smiles: | C1CC1c1nc(c2ccc(cc2)OC2CN(C2)C(Cc2ccsc2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.1038 |
| logD: | 4.1038 |
| logSw: | -4.3299 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.766 |
| InChI Key: | WUJBGZUJJBYRNP-UHFFFAOYSA-N |