2-(1-benzyl-1H-pyrrol-2-yl)-N-(3,5-dimethoxyphenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-(3,5-dimethoxyphenyl)-2-oxoacetamide
Available: 149 mg
Amount:
mg
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Compound characteristics

Compound ID: L793-3183
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-N-(3,5-dimethoxyphenyl)-2-oxoacetamide
Molecular Weight: 364.4
Molecular Formula: C21 H20 N2 O4
Smiles: COc1cc(cc(c1)OC)NC(C(c1cccn1Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.0647
logD: 4.0512
logSw: -4.207
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.745
InChI Key: KMEPVSACBIEKFZ-UHFFFAOYSA-N
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