2-(1-benzyl-1H-pyrrol-2-yl)-N-(3,4-difluorophenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-(3,4-difluorophenyl)-2-oxoacetamide
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: L793-3305
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-N-(3,4-difluorophenyl)-2-oxoacetamide
Molecular Weight: 340.33
Molecular Formula: C19 H14 F2 N2 O2
Smiles: C(c1ccccc1)n1cccc1C(C(Nc1ccc(c(c1)F)F)=O)=O
Stereo: ACHIRAL
logP: 4.2823
logD: 3.8594
logSw: -4.4032
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.658
InChI Key: RZIVPDZSUSKQPI-UHFFFAOYSA-N
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