2-methoxy-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-methoxy-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
2-methoxy-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S497-1218 |
| Compound Name: | 2-methoxy-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 347.37 |
| Molecular Formula: | C17 H21 N3 O5 |
| Smiles: | COCCc1nc(c2ccccc2OC2CN(C2)C(COC)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 0.6855 |
| logD: | 0.6855 |
| logSw: | -2.0338 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.611 |
| InChI Key: | SCJZRIKSGYYIJR-UHFFFAOYSA-N |