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

Chemical Structure Depiction of
N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
Available: 139 mg
Amount:
mg
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Compound characteristics

Compound ID: D042-0322
Compound Name: N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
Molecular Weight: 366.44
Molecular Formula: C19 H18 N4 O2 S
Smiles: CCCn1c2c(cc3ccccc3n2)c(NS(c2ccccc2)(=O)=O)n1
Stereo: ACHIRAL
logP: 3.5572
logD: 0.6236
logSw: -4.1216
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.175
InChI Key: BOFHPPGXVQZTPU-UHFFFAOYSA-N
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