N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(phenoxyacetyl)azetidin-3-yl]methanesulfonamide
Chemical Structure Depiction of
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(phenoxyacetyl)azetidin-3-yl]methanesulfonamide
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(phenoxyacetyl)azetidin-3-yl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0476 |
| Compound Name: | N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(phenoxyacetyl)azetidin-3-yl]methanesulfonamide |
| Molecular Weight: | 434.51 |
| Molecular Formula: | C20 H26 N4 O5 S |
| Smiles: | CS(N(CCc1nc(C2CCC2)on1)C1CN(C1)C(COc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3381 |
| logD: | 1.3381 |
| logSw: | -2.0966 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 88.185 |
| InChI Key: | PCXARKAERLZPCZ-UHFFFAOYSA-N |