1-{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-2-(4-methylphenoxy)ethan-1-one
Chemical Structure Depiction of
1-{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-2-(4-methylphenoxy)ethan-1-one
1-{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-2-(4-methylphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | S556-0488 |
| Compound Name: | 1-{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-2-(4-methylphenoxy)ethan-1-one |
| Molecular Weight: | 405.45 |
| Molecular Formula: | C23 H23 N3 O4 |
| Smiles: | Cc1ccc(cc1)OCC(N1CC(C1)Oc1ccc(cc1)c1nc(C2CC2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2776 |
| logD: | 4.2776 |
| logSw: | -4.269 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.247 |
| InChI Key: | FMUSIJHRLUSMGP-UHFFFAOYSA-N |