1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(3-methoxyphenyl)ethan-1-one
Chemical Structure Depiction of
1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(3-methoxyphenyl)ethan-1-one
1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(3-methoxyphenyl)ethan-1-one
Compound characteristics
| Compound ID: | S497-1221 |
| Compound Name: | 1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(3-methoxyphenyl)ethan-1-one |
| Molecular Weight: | 423.47 |
| Molecular Formula: | C23 H25 N3 O5 |
| Smiles: | COCCc1nc(c2ccccc2OC2CN(C2)C(Cc2cccc(c2)OC)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.9004 |
| logD: | 2.9004 |
| logSw: | -3.4094 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.46 |
| InChI Key: | YARGXAOLTMMGDP-UHFFFAOYSA-N |