2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-methyl-N-phenylacetamide

Chemical Structure Depiction of
2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-methyl-N-phenylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S333-0462
Compound Name: 2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-methyl-N-phenylacetamide
Molecular Weight: 402.41
Molecular Formula: C22 H18 N4 O4
Smiles: CN(C(Cn1cccc1c1nc(c2ccc3c(c2)OCO3)no1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.7896
logD: 3.7896
logSw: -3.9979
Hydrogen bond acceptors count: 7
Polar surface area: 65.462
InChI Key: DYCMGAJZBHQNTN-UHFFFAOYSA-N
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