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2-(1-benzyl-1H-pyrrol-2-yl)-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L793-3295
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 372.34
Molecular Formula: C20 H15 F3 N2 O2
Smiles: C(c1ccccc1)n1cccc1C(C(Nc1ccc(cc1)C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 4.7984
logD: 4.7982
logSw: -4.8985
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.658
InChI Key: QJCBQIQEOBLKFW-UHFFFAOYSA-N
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