N-methyl-2-(4-{[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino}phenoxy)acetamide

Chemical Structure Depiction of
N-methyl-2-(4-{[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino}phenoxy)acetamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: 4109-2010
Compound Name: N-methyl-2-(4-{[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino}phenoxy)acetamide
Molecular Weight: 477.54
Molecular Formula: C24 H23 N5 O4 S
Smiles: Cc1ccc(cc1S(N)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)OCC(NC)=O)nn1
Stereo: ACHIRAL
logP: 2.7247
logD: 2.7166
logSw: -3.3959
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 4
Polar surface area: 114.485
InChI Key: MSOSGVHOEASVCN-UHFFFAOYSA-N
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