2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1H-pyrrol-1-yl]-N-benzylacetamide

Chemical Structure Depiction of
2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1H-pyrrol-1-yl]-N-benzylacetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: K906-2665
Compound Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1H-pyrrol-1-yl]-N-benzylacetamide
Molecular Weight: 364.42
Molecular Formula: C22 H21 F N2 O2
Smiles: CC(c1cc(c2ccc(cc2)F)n(CC(NCc2ccccc2)=O)c1C)=O
Stereo: ACHIRAL
logP: 3.9061
logD: 3.9061
logSw: -4.0647
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.216
InChI Key: RZWFFTSSQNDVQM-UHFFFAOYSA-N
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