3-(3,5-dimethyl-1H-pyrazol-1-yl)-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
Chemical Structure Depiction of
3-(3,5-dimethyl-1H-pyrazol-1-yl)-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
3-(3,5-dimethyl-1H-pyrazol-1-yl)-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | S497-1289 |
| Compound Name: | 3-(3,5-dimethyl-1H-pyrazol-1-yl)-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one |
| Molecular Weight: | 425.49 |
| Molecular Formula: | C22 H27 N5 O4 |
| Smiles: | Cc1cc(C)n(CCC(N2CC(C2)Oc2ccccc2c2nc(CCOC)no2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.1154 |
| logD: | 1.1152 |
| logSw: | -2.1141 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 77.901 |
| InChI Key: | HOMBJRBRHSZTSG-UHFFFAOYSA-N |