2-[4-({4-[3-(diethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]acetamide

Chemical Structure Depiction of
2-[4-({4-[3-(diethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]acetamide
Available: 157 mg
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mg
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Compound characteristics

Compound ID: 4109-2025
Compound Name: 2-[4-({4-[3-(diethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]acetamide
Molecular Weight: 519.62
Molecular Formula: C27 H29 N5 O4 S
Smiles: CCN(CC)S(c1cc(ccc1C)c1c2ccccc2c(Nc2ccc(cc2)OCC(N)=O)nn1)(=O)=O
Stereo: ACHIRAL
logP: 3.7599
logD: 3.7596
logSw: -4.0873
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 103.744
InChI Key: RDDZUMZDCDOBFW-UHFFFAOYSA-N
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