1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(pyridin-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(pyridin-3-yl)ethan-1-one
1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(pyridin-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | S497-1257 |
| Compound Name: | 1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(pyridin-3-yl)ethan-1-one |
| Molecular Weight: | 394.43 |
| Molecular Formula: | C21 H22 N4 O4 |
| Smiles: | COCCc1nc(c2ccccc2OC2CN(C2)C(Cc2cccnc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.5121 |
| logD: | 1.5036 |
| logSw: | -1.5569 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.434 |
| InChI Key: | GMYUUCOTRDHPRK-UHFFFAOYSA-N |