2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3-ethylphenyl)acetamide
Chemical Structure Depiction of
2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3-ethylphenyl)acetamide
2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3-ethylphenyl)acetamide
Compound characteristics
Compound ID: | S333-0466 |
Compound Name: | 2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3-ethylphenyl)acetamide |
Molecular Weight: | 416.44 |
Molecular Formula: | C23 H20 N4 O4 |
Smiles: | CCc1cccc(c1)NC(Cn1cccc1c1nc(c2ccc3c(c2)OCO3)no1)=O |
Stereo: | ACHIRAL |
logP: | 5.3958 |
logD: | 5.3958 |
logSw: | -5.4328 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.498 |
InChI Key: | WKNKUGGDQOXGQT-UHFFFAOYSA-N |