2-(1-benzyl-1H-pyrrol-2-yl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoacetamide

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoacetamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: L793-3175
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoacetamide
Molecular Weight: 366.85
Molecular Formula: C21 H19 Cl N2 O2
Smiles: C(CNC(C(c1cccn1Cc1ccccc1)=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.0279
logD: 4.0279
logSw: -4.6043
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.821
InChI Key: FYYKWFAGOBZZSR-UHFFFAOYSA-N
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