2-(4-ethoxyphenyl)-1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-ethoxyphenyl)-1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
2-(4-ethoxyphenyl)-1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | SC08-0088 |
| Compound Name: | 2-(4-ethoxyphenyl)-1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 448.54 |
| Molecular Formula: | C21 H28 N4 O5 S |
| Smiles: | CCOc1ccc(CC(N2CC(C2)c2nc(C3CCN(CC3)S(C)(=O)=O)no2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.3226 |
| logD: | 2.3226 |
| logSw: | -2.5951 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 86.562 |
| InChI Key: | RGEUQFNZWBXSSF-UHFFFAOYSA-N |