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
Available: 78 mg
Amount:
mg
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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
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