N-[1-(2-methylpropyl)-1H-pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(2-methylpropyl)-1H-pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide
N-[1-(2-methylpropyl)-1H-pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide
Compound characteristics
Compound ID: | D042-0332 |
Compound Name: | N-[1-(2-methylpropyl)-1H-pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide |
Molecular Weight: | 380.47 |
Molecular Formula: | C20 H20 N4 O2 S |
Smiles: | CC(C)Cn1c2c(cc3ccccc3n2)c(NS(c2ccccc2)(=O)=O)n1 |
Stereo: | ACHIRAL |
logP: | 3.9763 |
logD: | 1.0428 |
logSw: | -4.4296 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.197 |
InChI Key: | BVSPYKBPVONFLP-UHFFFAOYSA-N |