5-[4-(3-chlorophenyl)piperazin-1-yl]-2-[2-(thiophen-2-yl)acetamido]benzoic acid

Chemical Structure Depiction of
5-[4-(3-chlorophenyl)piperazin-1-yl]-2-[2-(thiophen-2-yl)acetamido]benzoic acid
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F687-0725
Compound Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-2-[2-(thiophen-2-yl)acetamido]benzoic acid
Molecular Weight: 455.96
Molecular Formula: C23 H22 Cl N3 O3 S
Smiles: C(C(Nc1ccc(cc1C(O)=O)N1CCN(CC1)c1cccc(c1)[Cl])=O)c1cccs1
Stereo: ACHIRAL
logP: 3.9667
logD: 0.2636
logSw: -4.1414
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.558
InChI Key: DLGQWDRTUBZEKX-UHFFFAOYSA-N
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