2-(1-benzyl-1H-pyrrol-2-yl)-N-(4-fluorophenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-(4-fluorophenyl)-2-oxoacetamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: L793-3197
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-N-(4-fluorophenyl)-2-oxoacetamide
Molecular Weight: 322.34
Molecular Formula: C19 H15 F N2 O2
Smiles: C(c1ccccc1)n1cccc1C(C(Nc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.9547
logD: 3.9453
logSw: -4.1891
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.658
InChI Key: SPULXGMNYJQSMW-UHFFFAOYSA-N
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