1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(3-methylphenyl)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-methylphenyl)ethan-1-one
1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(3-methylphenyl)ethan-1-one
Compound characteristics
| Compound ID: | S497-1303 |
| Compound Name: | 1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(3-methylphenyl)ethan-1-one |
| Molecular Weight: | 407.47 |
| Molecular Formula: | C23 H25 N3 O4 |
| Smiles: | Cc1cccc(CC(N2CC(C2)Oc2ccccc2c2nc(CCOC)no2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.4916 |
| logD: | 3.4916 |
| logSw: | -3.7228 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.916 |
| InChI Key: | WCGYSBTULSGHHF-UHFFFAOYSA-N |