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

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

Compound ID: F290-0052
Compound Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-5-[(benzenesulfonyl)amino]benzoic acid
Molecular Weight: 479.55
Molecular Formula: C25 H25 N3 O5 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)c1ccc(cc1C(O)=O)NS(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8798
logD: 1.7641
logSw: -3.9096
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.535
InChI Key: UNDJFOGSANKKCV-UHFFFAOYSA-N
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