2-[(3,4-dimethylbenzene-1-sulfonyl)amino]-5-(4-ethylpiperazin-1-yl)benzoic acid--trifluoroacetic acid (1/1)

Chemical Structure Depiction of
2-[(3,4-dimethylbenzene-1-sulfonyl)amino]-5-(4-ethylpiperazin-1-yl)benzoic acid--trifluoroacetic acid (1/1)
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F684-0341
Compound Name: 2-[(3,4-dimethylbenzene-1-sulfonyl)amino]-5-(4-ethylpiperazin-1-yl)benzoic acid--trifluoroacetic acid (1/1)
Molecular Weight: 531.55
Molecular Formula: C21 H27 N3 O4 S
Salt: CF3COOH
Smiles: CCN1CCN(CC1)c1ccc(c(c1)C(O)=O)NS(c1ccc(C)c(C)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.4821
logD: 3.4821
logSw: -3.6587
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.588
InChI Key: YXGVUTNHQUQDEQ-UHFFFAOYSA-N
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