2-(8-fluoro-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(8-fluoro-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-phenylacetamide
2-(8-fluoro-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-phenylacetamide
Compound characteristics
Compound ID: | G341-0032 |
Compound Name: | 2-(8-fluoro-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-phenylacetamide |
Molecular Weight: | 396.42 |
Molecular Formula: | C24 H17 F N4 O |
Smiles: | C(C(Nc1ccccc1)=O)n1c2c(cnc3ccc(cc23)F)c(c2ccccc2)n1 |
Stereo: | ACHIRAL |
logP: | 4.5024 |
logD: | 4.502 |
logSw: | -4.2571 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.723 |
InChI Key: | BRFITJVXNJJXBE-UHFFFAOYSA-N |