2-[4-({4-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)phenyl]acetamide

Chemical Structure Depiction of
2-[4-({4-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)phenyl]acetamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: 5233-2486
Compound Name: 2-[4-({4-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)phenyl]acetamide
Molecular Weight: 515.63
Molecular Formula: C28 H29 N5 O3 S
Smiles: Cc1ccc(cc1S(N1CCCCC1)(=O)=O)c1c2ccccc2c(Nc2ccc(CC(N)=O)cc2)nn1
Stereo: ACHIRAL
logP: 3.8752
logD: 3.875
logSw: -4.0644
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 96.86
InChI Key: QLGNDGKHDYPILY-UHFFFAOYSA-N
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