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N-benzyl-2-{1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}-2-oxoacetamide

Chemical Structure Depiction of
N-benzyl-2-{1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}-2-oxoacetamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L793-4527
Compound Name: N-benzyl-2-{1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}-2-oxoacetamide
Molecular Weight: 336.36
Molecular Formula: C20 H17 F N2 O2
Smiles: C(c1ccccc1)NC(C(c1cccn1Cc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.5287
logD: 3.5287
logSw: -3.5891
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.98
InChI Key: ZOJQKOQCTRPFHZ-UHFFFAOYSA-N
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