N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(4-ethylphenyl)methyl]azetidin-3-yl}methanesulfonamide
Chemical Structure Depiction of
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(4-ethylphenyl)methyl]azetidin-3-yl}methanesulfonamide
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(4-ethylphenyl)methyl]azetidin-3-yl}methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0524 |
| Compound Name: | N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(4-ethylphenyl)methyl]azetidin-3-yl}methanesulfonamide |
| Molecular Weight: | 418.56 |
| Molecular Formula: | C21 H30 N4 O3 S |
| Smiles: | CCc1ccc(CN2CC(C2)N(CCc2nc(C3CCC3)on2)S(C)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.0379 |
| logD: | 2.9423 |
| logSw: | -3.0908 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.297 |
| InChI Key: | GEZNJZVIZFVBNQ-UHFFFAOYSA-N |