5-(4-anilinophthalazin-1-yl)-2-methyl-N-[(pyridin-2-yl)methyl]benzene-1-sulfonamide

Chemical Structure Depiction of
5-(4-anilinophthalazin-1-yl)-2-methyl-N-[(pyridin-2-yl)methyl]benzene-1-sulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8012-7610
Compound Name: 5-(4-anilinophthalazin-1-yl)-2-methyl-N-[(pyridin-2-yl)methyl]benzene-1-sulfonamide
Molecular Weight: 481.58
Molecular Formula: C27 H23 N5 O2 S
Smiles: Cc1ccc(cc1S(NCc1ccccn1)(=O)=O)c1c2ccccc2c(Nc2ccccc2)nn1
Stereo: ACHIRAL
logP: 4.8037
logD: 4.7903
logSw: -4.7576
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.062
InChI Key: NZFGPYTYIXFXFE-UHFFFAOYSA-N
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