1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-3-methylbutan-1-one
Chemical Structure Depiction of
1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-3-methylbutan-1-one
1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-3-methylbutan-1-one
Compound characteristics
| Compound ID: | S497-1226 |
| Compound Name: | 1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-3-methylbutan-1-one |
| Molecular Weight: | 359.42 |
| Molecular Formula: | C19 H25 N3 O4 |
| Smiles: | CC(C)CC(N1CC(C1)Oc1ccccc1c1nc(CCOC)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4813 |
| logD: | 2.4813 |
| logSw: | -2.8061 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.187 |
| InChI Key: | VWTMVGRDNYEMTE-UHFFFAOYSA-N |