2-(8-fluoro-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-(8-fluoro-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-(4-methoxyphenyl)acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G341-0072
Compound Name: 2-(8-fluoro-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-(4-methoxyphenyl)acetamide
Molecular Weight: 426.45
Molecular Formula: C25 H19 F N4 O2
Smiles: COc1ccc(cc1)NC(Cn1c2c(cnc3ccc(cc23)F)c(c2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 4.6765
logD: 4.6761
logSw: -4.2696
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.267
InChI Key: WBVLNFZWQKFXLJ-UHFFFAOYSA-N
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