1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(4-methyl-1H-pyrazol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(4-methyl-1H-pyrazol-1-yl)ethan-1-one
1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(4-methyl-1H-pyrazol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | SC08-0122 |
| Compound Name: | 1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(4-methyl-1H-pyrazol-1-yl)ethan-1-one |
| Molecular Weight: | 408.48 |
| Molecular Formula: | C17 H24 N6 O4 S |
| Smiles: | Cc1cnn(CC(N2CC(C2)c2nc(C3CCN(CC3)S(C)(=O)=O)no2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 0.3529 |
| logD: | 0.3529 |
| logSw: | -1.3915 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 94.215 |
| InChI Key: | TXJJDZXEDKVIQK-UHFFFAOYSA-N |