2-(4-methylphenoxy)-1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-methylphenoxy)-1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
2-(4-methylphenoxy)-1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S556-0981 |
| Compound Name: | 2-(4-methylphenoxy)-1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 449.51 |
| Molecular Formula: | C25 H27 N3 O5 |
| Smiles: | Cc1ccc(cc1)OCC(N1CC(C1)Oc1ccc(cc1)c1nc(C2CCOCC2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.128 |
| logD: | 4.128 |
| logSw: | -4.1083 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 69.825 |
| InChI Key: | MQKXOSOZOVZZNP-UHFFFAOYSA-N |