1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-1-one
Chemical Structure Depiction of
1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-1-one
1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-1-one
Compound characteristics
| Compound ID: | S497-1148 |
| Compound Name: | 1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-1-one |
| Molecular Weight: | 407.47 |
| Molecular Formula: | C22 H25 N5 O3 |
| Smiles: | Cc1cc(C)n(CCC(N2CC(C2)Oc2ccccc2c2nc(C3CC3)no2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.0959 |
| logD: | 2.0957 |
| logSw: | -2.8793 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 68.82 |
| InChI Key: | DKDVONLDTPVCJK-UHFFFAOYSA-N |