N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)azetidin-3-yl]methanesulfonamide
Chemical Structure Depiction of
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)azetidin-3-yl]methanesulfonamide
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)azetidin-3-yl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0510 |
| Compound Name: | N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)azetidin-3-yl]methanesulfonamide |
| Molecular Weight: | 423.49 |
| Molecular Formula: | C18 H25 N5 O5 S |
| Smiles: | Cc1c(C(N2CC(C2)N(CCc2nc(C3CCC3)on2)S(C)(=O)=O)=O)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 0.703 |
| logD: | 0.703 |
| logSw: | -1.507 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 103.251 |
| InChI Key: | QKXGNRZPWSMWFA-UHFFFAOYSA-N |