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

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-2-oxo-N-[2-(trifluoromethyl)phenyl]acetamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: L793-3150
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-2-oxo-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 372.34
Molecular Formula: C20 H15 F3 N2 O2
Smiles: C(c1ccccc1)n1cccc1C(C(Nc1ccccc1C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 4.6395
logD: 4.6392
logSw: -4.7615
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.96
InChI Key: ZMGVSWQAMYEXDX-UHFFFAOYSA-N
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