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

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-(2,4-dimethoxyphenyl)-2-oxoacetamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L793-3145
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-N-(2,4-dimethoxyphenyl)-2-oxoacetamide
Molecular Weight: 364.4
Molecular Formula: C21 H20 N2 O4
Smiles: COc1ccc(c(c1)OC)NC(C(c1cccn1Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.8691
logD: 3.8602
logSw: -4.1207
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.134
InChI Key: BEPQUSUYCBECFR-UHFFFAOYSA-N
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