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2-(1-benzyl-1H-pyrrol-2-yl)-N-(4-methoxyphenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-(4-methoxyphenyl)-2-oxoacetamide
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mg
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Compound characteristics

Compound ID: L793-3164
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-N-(4-methoxyphenyl)-2-oxoacetamide
Molecular Weight: 334.37
Molecular Formula: C20 H18 N2 O3
Smiles: COc1ccc(cc1)NC(C(c1cccn1Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.908
logD: 3.9077
logSw: -4.1215
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.201
InChI Key: DIRYTHFLAYUXEB-UHFFFAOYSA-N
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