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

Chemical Structure Depiction of
3-[1-(4-acetamidophenyl)-5-(thiophen-2-yl)-1H-pyrrol-2-yl]propanoic acid
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-5986
Compound Name: 3-[1-(4-acetamidophenyl)-5-(thiophen-2-yl)-1H-pyrrol-2-yl]propanoic acid
Molecular Weight: 354.43
Molecular Formula: C19 H18 N2 O3 S
Smiles: CC(Nc1ccc(cc1)n1c(CCC(O)=O)ccc1c1cccs1)=O
Stereo: ACHIRAL
logP: 3.1301
logD: 0.3163
logSw: -3.4091
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.06
InChI Key: BXYXFMPJPOIFGY-UHFFFAOYSA-N
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