2-[(benzenesulfonyl)amino]-5-(4-ethylpiperazin-1-yl)benzoic acid--trifluoroacetic acid (1/1)

Chemical Structure Depiction of
2-[(benzenesulfonyl)amino]-5-(4-ethylpiperazin-1-yl)benzoic acid--trifluoroacetic acid (1/1)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F684-0071
Compound Name: 2-[(benzenesulfonyl)amino]-5-(4-ethylpiperazin-1-yl)benzoic acid--trifluoroacetic acid (1/1)
Molecular Weight: 503.5
Molecular Formula: C19 H23 N3 O4 S
Salt: CF3COOH
Smiles: CCN1CCN(CC1)c1ccc(c(c1)C(O)=O)NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.3683
logD: 2.3683
logSw: -3.0368
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.588
InChI Key: QZENHIYHAWCGEV-UHFFFAOYSA-N
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