5-[(4-bromobenzene-1-sulfonyl)amino]-2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
5-[(4-bromobenzene-1-sulfonyl)amino]-2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1-sulfonamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: V002-4118
Compound Name: 5-[(4-bromobenzene-1-sulfonyl)amino]-2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1-sulfonamide
Molecular Weight: 699.66
Molecular Formula: C32 H32 Br F N4 O4 S2
Salt: not_available
Smiles: C1CC(c2ccccc2C1)NS(c1cc(ccc1N1CCN(CC1)c1ccccc1F)NS(c1ccc(cc1)[Br])(=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 7.4751
logD: 6.3952
logSw: -6.2522
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 88.814
InChI Key: QKLSXSMEFZFHHY-LJAQVGFWSA-N
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