1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-phenylethan-1-one
Chemical Structure Depiction of
1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-phenylethan-1-one
1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-phenylethan-1-one
Compound characteristics
| Compound ID: | S556-0987 |
| Compound Name: | 1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-phenylethan-1-one |
| Molecular Weight: | 419.48 |
| Molecular Formula: | C24 H25 N3 O4 |
| Smiles: | C1COCCC1c1nc(c2ccc(cc2)OC2CN(C2)C(Cc2ccccc2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.2027 |
| logD: | 4.2027 |
| logSw: | -4.3912 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.325 |
| InChI Key: | CJCDEIMEAVJCAA-UHFFFAOYSA-N |