1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-phenoxyethan-1-one
1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | S556-0971 |
| Compound Name: | 1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-phenoxyethan-1-one |
| Molecular Weight: | 435.48 |
| Molecular Formula: | C24 H25 N3 O5 |
| Smiles: | C1COCCC1c1nc(c2ccc(cc2)OC2CN(C2)C(COc2ccccc2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.676 |
| logD: | 3.676 |
| logSw: | -3.8844 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 69.825 |
| InChI Key: | GCVYZPNTQOMEGI-UHFFFAOYSA-N |