2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-[(2,4-difluorophenyl)methyl]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-[(2,4-difluorophenyl)methyl]acetamide
2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-[(2,4-difluorophenyl)methyl]acetamide
Compound characteristics
Compound ID: | S333-0542 |
Compound Name: | 2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-[(2,4-difluorophenyl)methyl]acetamide |
Molecular Weight: | 438.39 |
Molecular Formula: | C22 H16 F2 N4 O4 |
Smiles: | C(c1ccc(cc1F)F)NC(Cn1cccc1c1nc(c2ccc3c(c2)OCO3)no1)=O |
Stereo: | ACHIRAL |
logP: | 4.5969 |
logD: | 4.5969 |
logSw: | -4.5814 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.821 |
InChI Key: | MJLJBQXHZIXQOR-UHFFFAOYSA-N |