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