2-[4-(4-acetylphenyl)piperazin-1-yl]-5-[(2-methylbenzene-1-sulfonyl)amino]benzoic acid

Chemical Structure Depiction of
2-[4-(4-acetylphenyl)piperazin-1-yl]-5-[(2-methylbenzene-1-sulfonyl)amino]benzoic acid
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: F290-0059
Compound Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-5-[(2-methylbenzene-1-sulfonyl)amino]benzoic acid
Molecular Weight: 493.58
Molecular Formula: C26 H27 N3 O5 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)c1ccc(cc1C(O)=O)NS(c1ccccc1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.2279
logD: 2.1122
logSw: -4.0324
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.535
InChI Key: QKOOKISMESYPBT-UHFFFAOYSA-N
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