3-[1-(4-acetamidophenyl)-5-(4-bromophenyl)-1H-pyrrol-2-yl]propanoic acid

Chemical Structure Depiction of
3-[1-(4-acetamidophenyl)-5-(4-bromophenyl)-1H-pyrrol-2-yl]propanoic acid
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 5637-0016
Compound Name: 3-[1-(4-acetamidophenyl)-5-(4-bromophenyl)-1H-pyrrol-2-yl]propanoic acid
Molecular Weight: 427.3
Molecular Formula: C21 H19 Br N2 O3
Smiles: CC(Nc1ccc(cc1)n1c(CCC(O)=O)ccc1c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.3
logD: 1.4862
logSw: -4.2077
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.041
InChI Key: QPBIGMGYPHHOGQ-UHFFFAOYSA-N
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