N-benzyl-2-[1-(4-fluorophenyl)-1H-pyrrol-2-yl]-N-methylacetamide

Chemical Structure Depiction of
N-benzyl-2-[1-(4-fluorophenyl)-1H-pyrrol-2-yl]-N-methylacetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: M577-0431
Compound Name: N-benzyl-2-[1-(4-fluorophenyl)-1H-pyrrol-2-yl]-N-methylacetamide
Molecular Weight: 322.38
Molecular Formula: C20 H19 F N2 O
Smiles: CN(Cc1ccccc1)C(Cc1cccn1c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.1357
logD: 4.1357
logSw: -4.2435
Hydrogen bond acceptors count: 2
Polar surface area: 18.391
InChI Key: RFDVRJXTGQDBBG-UHFFFAOYSA-N
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