ethyl 4-[2-(1-benzyl-1H-pyrrol-2-yl)(oxo)acetamido]benzoate

Chemical Structure Depiction of
ethyl 4-[2-(1-benzyl-1H-pyrrol-2-yl)(oxo)acetamido]benzoate
Available: 140 mg
Amount:
mg
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Compound characteristics

Compound ID: L793-3238
Compound Name: ethyl 4-[2-(1-benzyl-1H-pyrrol-2-yl)(oxo)acetamido]benzoate
Molecular Weight: 376.41
Molecular Formula: C22 H20 N2 O4
Smiles: CCOC(c1ccc(cc1)NC(C(c1cccn1Cc1ccccc1)=O)=O)=O
Stereo: ACHIRAL
logP: 4.527
logD: 4.5197
logSw: -4.2007
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.411
InChI Key: KFHAEFGBFVJMTI-UHFFFAOYSA-N
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