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

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-(2-methoxyphenyl)-2-oxoacetamide
Available: 142 mg
Amount:
mg
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Compound characteristics

Compound ID: L793-3359
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-N-(2-methoxyphenyl)-2-oxoacetamide
Molecular Weight: 334.37
Molecular Formula: C20 H18 N2 O3
Smiles: COc1ccccc1NC(C(c1cccn1Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.8769
logD: 3.8727
logSw: -4.0962
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.59
InChI Key: IBYYNFCVXLUKSH-UHFFFAOYSA-N
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