2-(1-benzyl-1H-pyrrol-2-yl)-N-(4-ethoxyphenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-(4-ethoxyphenyl)-2-oxoacetamide
Available: 92 mg
Amount:
mg
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Compound characteristics

Compound ID: L793-3210
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-N-(4-ethoxyphenyl)-2-oxoacetamide
Molecular Weight: 348.4
Molecular Formula: C21 H20 N2 O3
Smiles: CCOc1ccc(cc1)NC(C(c1cccn1Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.2946
logD: 4.2943
logSw: -4.1214
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.781
InChI Key: PLHMWBGMTXZMIO-UHFFFAOYSA-N
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