(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)[1-(4-methoxyphenyl)cyclopropyl]methanone
Chemical Structure Depiction of
(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)[1-(4-methoxyphenyl)cyclopropyl]methanone
(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)[1-(4-methoxyphenyl)cyclopropyl]methanone
Compound characteristics
| Compound ID: | S497-1282 |
| Compound Name: | (3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)[1-(4-methoxyphenyl)cyclopropyl]methanone |
| Molecular Weight: | 449.51 |
| Molecular Formula: | C25 H27 N3 O5 |
| Smiles: | COCCc1nc(c2ccccc2OC2CN(C2)C(C2(CC2)c2ccc(cc2)OC)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.0693 |
| logD: | 3.0693 |
| logSw: | -3.4481 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.239 |
| InChI Key: | QJZSJYQTJAUVNH-UHFFFAOYSA-N |