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

Chemical Structure Depiction of
3-[1-(4-acetamidophenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]propanoic acid
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 5862-0082
Compound Name: 3-[1-(4-acetamidophenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]propanoic acid
Molecular Weight: 382.85
Molecular Formula: C21 H19 Cl N2 O3
Smiles: CC(Nc1ccc(cc1)n1c(CCC(O)=O)ccc1c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.0608
logD: 1.247
logSw: -4.3426
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.041
InChI Key: FGAABICWPXWMPP-UHFFFAOYSA-N
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