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

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

Compound ID: 5233-2491
Compound Name: 2-(4-{[4-(4-methyl-3-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}phenyl)acetamide
Molecular Weight: 531.63
Molecular Formula: C28 H29 N5 O4 S
Smiles: Cc1ccc(cc1S(NCC1CCCO1)(=O)=O)c1c2ccccc2c(Nc2ccc(CC(N)=O)cc2)nn1
Stereo: RACEMIC MIXTURE
logP: 3.0786
logD: 3.078
logSw: -3.4139
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 4
Polar surface area: 115.561
InChI Key: NCGKYMQMCVUZEC-JOCHJYFZSA-N
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