N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(1-methyl-1H-imidazole-2-carbonyl)azetidin-3-yl]methanesulfonamide
Chemical Structure Depiction of
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(1-methyl-1H-imidazole-2-carbonyl)azetidin-3-yl]methanesulfonamide
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(1-methyl-1H-imidazole-2-carbonyl)azetidin-3-yl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0512 |
| Compound Name: | N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(1-methyl-1H-imidazole-2-carbonyl)azetidin-3-yl]methanesulfonamide |
| Molecular Weight: | 408.48 |
| Molecular Formula: | C17 H24 N6 O4 S |
| Smiles: | Cn1ccnc1C(N1CC(C1)N(CCc1nc(C2CCC2)on1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.007 |
| logD: | -0.007 |
| logSw: | -1.3437 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 93.55 |
| InChI Key: | OBTOGVKGAPKMAQ-UHFFFAOYSA-N |