[3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)azetidin-1-yl](6-methylpyridin-3-yl)methanone
Chemical Structure Depiction of
[3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)azetidin-1-yl](6-methylpyridin-3-yl)methanone
[3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)azetidin-1-yl](6-methylpyridin-3-yl)methanone
Compound characteristics
Compound ID: | SC16-0035 |
Compound Name: | [3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)azetidin-1-yl](6-methylpyridin-3-yl)methanone |
Molecular Weight: | 419.5 |
Molecular Formula: | C19 H25 N5 O4 S |
Smiles: | Cc1ccc(cn1)C(N1CC(Cc2nc(C3CCN(CC3)S(C)(=O)=O)no2)C1)=O |
Stereo: | ACHIRAL |
logP: | 1.1958 |
logD: | 1.1957 |
logSw: | -2.0531 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 88.575 |
InChI Key: | JAGPSZXWSMBFJT-UHFFFAOYSA-N |