N-(3-acetylphenyl)-2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
N-(3-acetylphenyl)-2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
Compound characteristics
Compound ID: | S333-0480 |
Compound Name: | N-(3-acetylphenyl)-2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide |
Molecular Weight: | 430.42 |
Molecular Formula: | C23 H18 N4 O5 |
Smiles: | CC(c1cccc(c1)NC(Cn1cccc1c1nc(c2ccc3c(c2)OCO3)no1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3462 |
logD: | 4.346 |
logSw: | -4.4009 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.325 |
InChI Key: | VULCIYCXICBXLC-UHFFFAOYSA-N |