N-(azetidin-3-yl)-N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-(azetidin-3-yl)-N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide--hydrogen chloride (1/1)
N-(azetidin-3-yl)-N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | SC23-0486 |
Compound Name: | N-(azetidin-3-yl)-N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide--hydrogen chloride (1/1) |
Molecular Weight: | 336.84 |
Molecular Formula: | C12 H20 N4 O3 S |
Salt: | HCl |
Smiles: | CS(N(CCc1nc(C2CCC2)on1)C1CNC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.2749 |
logD: | -0.5141 |
logSw: | -1.6674 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.713 |
InChI Key: | KCCWRGDASVJINE-UHFFFAOYSA-N |