1-(3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-(4-methylphenoxy)ethan-1-one
Chemical Structure Depiction of
1-(3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-(4-methylphenoxy)ethan-1-one
1-(3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-(4-methylphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | S556-0852 |
| Compound Name: | 1-(3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-(4-methylphenoxy)ethan-1-one |
| Molecular Weight: | 409.44 |
| Molecular Formula: | C22 H23 N3 O5 |
| Smiles: | Cc1ccc(cc1)OCC(N1CC(C1)Oc1ccc(cc1)c1nc(COC)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9925 |
| logD: | 2.9925 |
| logSw: | -3.0444 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.085 |
| InChI Key: | YXJLNPFTZIUVSV-UHFFFAOYSA-N |