2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3,4-dimethoxyphenyl)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-(3,4-dimethoxyphenyl)acetamide
2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3,4-dimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | S333-0475 |
Compound Name: | 2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3,4-dimethoxyphenyl)acetamide |
Molecular Weight: | 448.43 |
Molecular Formula: | C23 H20 N4 O6 |
Smiles: | COc1ccc(cc1OC)NC(Cn1cccc1c1nc(c2ccc3c(c2)OCO3)no1)=O |
Stereo: | ACHIRAL |
logP: | 4.1402 |
logD: | 4.1401 |
logSw: | -4.3371 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.759 |
InChI Key: | QZAQXGMHGPQICP-UHFFFAOYSA-N |