1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(4-methylphenoxy)ethan-1-one
Chemical Structure Depiction of
1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(4-methylphenoxy)ethan-1-one
1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(4-methylphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | S497-1286 |
| Compound Name: | 1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(4-methylphenoxy)ethan-1-one |
| Molecular Weight: | 423.47 |
| Molecular Formula: | C23 H25 N3 O5 |
| Smiles: | Cc1ccc(cc1)OCC(N1CC(C1)Oc1ccccc1c1nc(CCOC)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7248 |
| logD: | 2.7248 |
| logSw: | -3.1954 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.415 |
| InChI Key: | QFUBTWXCYNDECD-UHFFFAOYSA-N |