[3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)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}methyl)azetidin-1-yl](1-methyl-1H-imidazol-4-yl)methanone
[3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)azetidin-1-yl](1-methyl-1H-imidazol-4-yl)methanone
Compound characteristics
Compound ID: | SC16-0049 |
Compound Name: | [3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)azetidin-1-yl](1-methyl-1H-imidazol-4-yl)methanone |
Molecular Weight: | 408.48 |
Molecular Formula: | C17 H24 N6 O4 S |
Smiles: | Cn1cc(C(N2CC(Cc3nc(C4CCN(CC4)S(C)(=O)=O)no3)C2)=O)nc1 |
Stereo: | ACHIRAL |
logP: | 0.304 |
logD: | 0.304 |
logSw: | -1.5114 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 92.267 |
InChI Key: | SQXJIRAGWCODBV-UHFFFAOYSA-N |