N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methyl-N-(2-methylbutyl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methyl-N-(2-methylbutyl)benzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V004-3256
Compound Name: N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methyl-N-(2-methylbutyl)benzene-1-sulfonamide
Molecular Weight: 597.78
Molecular Formula: C34 H39 N5 O3 S
Salt: not_available
Smiles: CCC(C)CN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)S(c1ccc(C)cc1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.8637
logD: 6.8635
logSw: -5.9347
Hydrogen bond acceptors count: 9
Polar surface area: 71.93
InChI Key: OJGIVTAKINIBIN-SANMLTNESA-N
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