2-(1-benzyl-1H-pyrrol-2-yl)-N-(3-chloro-4-methoxyphenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-(3-chloro-4-methoxyphenyl)-2-oxoacetamide
Available: 162 mg
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mg
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Compound characteristics

Compound ID: L793-3299
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-N-(3-chloro-4-methoxyphenyl)-2-oxoacetamide
Molecular Weight: 368.82
Molecular Formula: C20 H17 Cl N2 O3
Smiles: COc1ccc(cc1[Cl])NC(C(c1cccn1Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.4362
logD: 4.4128
logSw: -4.6191
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.288
InChI Key: UPKUWLWFXRYTTO-UHFFFAOYSA-N
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