4-({4-[4-methyl-3-(4-methylpiperazine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)benzene-1-sulfonamide

Chemical Structure Depiction of
4-({4-[4-methyl-3-(4-methylpiperazine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)benzene-1-sulfonamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 5233-2319
Compound Name: 4-({4-[4-methyl-3-(4-methylpiperazine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)benzene-1-sulfonamide
Molecular Weight: 552.67
Molecular Formula: C26 H28 N6 O4 S2
Smiles: Cc1ccc(cc1S(N1CCN(C)CC1)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)S(N)(=O)=O)nn1
Stereo: ACHIRAL
logP: 2.7391
logD: 2.6754
logSw: -3.4402
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 3
Polar surface area: 117.552
InChI Key: YLOUQDZQNSMSCP-UHFFFAOYSA-N
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