(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-indazol-3-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-indazol-3-yl)methanone
(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-indazol-3-yl)methanone
Compound characteristics
| Compound ID: | SC08-0055 |
| Compound Name: | (3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-indazol-3-yl)methanone |
| Molecular Weight: | 444.51 |
| Molecular Formula: | C20 H24 N6 O4 S |
| Smiles: | Cn1c2ccccc2c(C(N2CC(C2)c2nc(C3CCN(CC3)S(C)(=O)=O)no2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.3835 |
| logD: | 1.3835 |
| logSw: | -2.2288 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 94.501 |
| InChI Key: | LNMPILPAIFOQQA-UHFFFAOYSA-N |