2-[4-(4-acetylphenyl)piperazin-1-yl]-5-[(3-fluorobenzene-1-sulfonyl)amino]benzoic acid

Chemical Structure Depiction of
2-[4-(4-acetylphenyl)piperazin-1-yl]-5-[(3-fluorobenzene-1-sulfonyl)amino]benzoic acid
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: F290-0058
Compound Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-5-[(3-fluorobenzene-1-sulfonyl)amino]benzoic acid
Molecular Weight: 497.54
Molecular Formula: C25 H24 F N3 O5 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)c1ccc(cc1C(O)=O)NS(c1cccc(c1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.058
logD: 1.9424
logSw: -4.0396
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.535
InChI Key: PWLANPAJEICERC-UHFFFAOYSA-N
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