(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-imidazol-4-yl)methanone
Chemical Structure Depiction of
(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-imidazol-4-yl)methanone
(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-imidazol-4-yl)methanone
Compound characteristics
| Compound ID: | SC08-0060 |
| Compound Name: | (3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-imidazol-4-yl)methanone |
| Molecular Weight: | 394.45 |
| Molecular Formula: | C16 H22 N6 O4 S |
| Smiles: | Cn1cc(C(N2CC(C2)c2nc(C3CCN(CC3)S(C)(=O)=O)no2)=O)nc1 |
| Stereo: | ACHIRAL |
| logP: | 0.0951 |
| logD: | 0.0951 |
| logSw: | -1.4417 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 92.602 |
| InChI Key: | VVAJRTLFLYSYEI-UHFFFAOYSA-N |