1-(3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-(3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-phenoxyethan-1-one
1-(3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | S556-0839 |
| Compound Name: | 1-(3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-phenoxyethan-1-one |
| Molecular Weight: | 395.41 |
| Molecular Formula: | C21 H21 N3 O5 |
| Smiles: | COCc1nc(c2ccc(cc2)OC2CN(C2)C(COc2ccccc2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.5406 |
| logD: | 2.5406 |
| logSw: | -2.5743 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.085 |
| InChI Key: | JAENDUNXFRJZKW-UHFFFAOYSA-N |