4-({4-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)benzamide

Chemical Structure Depiction of
4-({4-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)benzamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 4109-1990
Compound Name: 4-({4-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)benzamide
Molecular Weight: 501.61
Molecular Formula: C27 H27 N5 O3 S
Smiles: Cc1ccc(cc1S(N1CCCCC1)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)C(N)=O)nn1
Stereo: ACHIRAL
logP: 4.1201
logD: 4.1198
logSw: -4.3008
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 97.531
InChI Key: ULASYJNMFNVUJJ-UHFFFAOYSA-N
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