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

Chemical Structure Depiction of
2-[4-(4-acetylphenyl)piperazin-1-yl]-5-[(thiophene-2-sulfonyl)amino]benzoic acid
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: F290-0057
Compound Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-5-[(thiophene-2-sulfonyl)amino]benzoic acid
Molecular Weight: 485.58
Molecular Formula: C23 H23 N3 O5 S2
Smiles: CC(c1ccc(cc1)N1CCN(CC1)c1ccc(cc1C(O)=O)NS(c1cccs1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8278
logD: 1.7121
logSw: -3.8086
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 90.553
InChI Key: KSTOEBNKNJYJQJ-UHFFFAOYSA-N
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