N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide

Chemical Structure Depiction of
N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: D042-0064
Compound Name: N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
Molecular Weight: 366.44
Molecular Formula: C19 H18 N4 O2 S
Smiles: CCn1c2c(cc3cccc(C)c3n2)c(NS(c2ccccc2)(=O)=O)n1
Stereo: ACHIRAL
logP: 3.6143
logD: 0.6807
logSw: -4.0898
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.692
InChI Key: JXDAIOUFNKYYQB-UHFFFAOYSA-N
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