4-{[4-(4-methyl-3-{[(pyridin-2-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}benzamide

Chemical Structure Depiction of
4-{[4-(4-methyl-3-{[(pyridin-2-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}benzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8012-5467
Compound Name: 4-{[4-(4-methyl-3-{[(pyridin-2-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}benzamide
Molecular Weight: 524.6
Molecular Formula: C28 H24 N6 O3 S
Smiles: Cc1ccc(cc1S(NCc1ccccn1)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)C(N)=O)nn1
Stereo: ACHIRAL
logP: 3.6413
logD: 3.6279
logSw: -4.1509
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 4
Polar surface area: 117.121
InChI Key: VNQOTUIDQWUWOY-UHFFFAOYSA-N
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