2-(4-{[4-(3-{[2-(3,4-diethoxyphenyl)ethyl]sulfamoyl}-4-methylphenyl)-1,2-dihydrophthalazin-1-yl]amino}phenoxy)acetamide

Chemical Structure Depiction of
2-(4-{[4-(3-{[2-(3,4-diethoxyphenyl)ethyl]sulfamoyl}-4-methylphenyl)-1,2-dihydrophthalazin-1-yl]amino}phenoxy)acetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8012-7612
Compound Name: 2-(4-{[4-(3-{[2-(3,4-diethoxyphenyl)ethyl]sulfamoyl}-4-methylphenyl)-1,2-dihydrophthalazin-1-yl]amino}phenoxy)acetamide
Molecular Weight: 657.79
Molecular Formula: C35 H39 N5 O6 S
Smiles: CCOc1ccc(CCNS(c2cc(ccc2C)C2c3ccccc3C(Nc3ccc(cc3)OCC(N)=O)NN=2)(=O)=O)cc1OCC
Stereo: RACEMIC MIXTURE
logP: 4.5504
logD: 4.5467
logSw: -4.4356
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 5
Polar surface area: 129.914
InChI Key: SXKXRJGWZNLUPL-PGUFJCEWSA-N
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