N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidin-3-yl}methanesulfonamide
Chemical Structure Depiction of
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidin-3-yl}methanesulfonamide
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidin-3-yl}methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0416 |
| Compound Name: | N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidin-3-yl}methanesulfonamide |
| Molecular Weight: | 448.54 |
| Molecular Formula: | C21 H28 N4 O5 S |
| Smiles: | CS(N(CCc1nc(C2CCC2)on1)C1CN(C1)Cc1ccc2c(c1)OCCO2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1179 |
| logD: | 0.7983 |
| logSw: | -2.3292 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 84.12 |
| InChI Key: | VVQBXSPMXLULCP-UHFFFAOYSA-N |