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