2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-(4-sulfamoylphenyl)acetamide

Chemical Structure Depiction of
2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-(4-sulfamoylphenyl)acetamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: E902-0229
Compound Name: 2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-(4-sulfamoylphenyl)acetamide
Molecular Weight: 411.44
Molecular Formula: C19 H17 N5 O4 S
Smiles: Cc1ccc2c(c1)c1C=NN(CC(Nc3ccc(cc3)S(N)(=O)=O)=O)C(c1[nH]2)=O
Stereo: ACHIRAL
logP: 1.0863
logD: 1.0852
logSw: -2.4559
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 4
Polar surface area: 112.193
InChI Key: GTYKYMQYUNYGSZ-UHFFFAOYSA-N
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