(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(3-methoxyphenyl)methanone
Chemical Structure Depiction of
(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(3-methoxyphenyl)methanone
(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(3-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | S497-1241 |
| Compound Name: | (3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(3-methoxyphenyl)methanone |
| Molecular Weight: | 409.44 |
| Molecular Formula: | C22 H23 N3 O5 |
| Smiles: | COCCc1nc(c2ccccc2OC2CN(C2)C(c2cccc(c2)OC)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.4669 |
| logD: | 2.4669 |
| logSw: | -2.8657 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.987 |
| InChI Key: | LBHXRIMZJMJNMQ-UHFFFAOYSA-N |