(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1H-pyrazol-3-yl)methanone
Chemical Structure Depiction of
(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1H-pyrazol-3-yl)methanone
(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1H-pyrazol-3-yl)methanone
Compound characteristics
Compound ID: | SC08-0052 |
Compound Name: | (3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1H-pyrazol-3-yl)methanone |
Molecular Weight: | 380.42 |
Molecular Formula: | C15 H20 N6 O4 S |
Smiles: | CS(N1CCC(CC1)c1nc(C2CN(C2)C(c2cc[nH]n2)=O)on1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.4008 |
logD: | 0.4008 |
logSw: | -2.2757 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 103.567 |
InChI Key: | LRWCFKLWPKBSIR-UHFFFAOYSA-N |