2-(1-benzyl-1H-pyrrol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-oxoacetamide
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: L793-3294
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-oxoacetamide
Molecular Weight: 336.36
Molecular Formula: C20 H17 F N2 O2
Smiles: Cc1ccc(cc1F)NC(C(c1cccn1Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.5754
logD: 4.5605
logSw: -4.3669
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.658
InChI Key: URMKLMPQYPIVPW-UHFFFAOYSA-N
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