2-(1-benzyl-1H-pyrrol-2-yl)-N-[(2-chlorophenyl)methyl]-2-oxoacetamide

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-[(2-chlorophenyl)methyl]-2-oxoacetamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: L793-3170
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-N-[(2-chlorophenyl)methyl]-2-oxoacetamide
Molecular Weight: 352.82
Molecular Formula: C20 H17 Cl N2 O2
Smiles: C(c1ccccc1[Cl])NC(C(c1cccn1Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.2817
logD: 4.2816
logSw: -4.4326
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.98
InChI Key: WDIVXOMDSIXFOE-UHFFFAOYSA-N
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