(1-ethyl-1H-pyrazol-5-yl)(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone
Chemical Structure Depiction of
(1-ethyl-1H-pyrazol-5-yl)(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone
(1-ethyl-1H-pyrazol-5-yl)(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone
Compound characteristics
Compound ID: | SC08-0110 |
Compound Name: | (1-ethyl-1H-pyrazol-5-yl)(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone |
Molecular Weight: | 408.48 |
Molecular Formula: | C17 H24 N6 O4 S |
Smiles: | CCn1c(ccn1)C(N1CC(C1)c1nc(C2CCN(CC2)S(C)(=O)=O)no1)=O |
Stereo: | ACHIRAL |
logP: | 0.5816 |
logD: | 0.5816 |
logSw: | -2.035 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 93.054 |
InChI Key: | UFMZNFPLIXGSBQ-UHFFFAOYSA-N |