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

Chemical Structure Depiction of
2-[8-fluoro-3-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-phenylacetamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: G341-0036
Compound Name: 2-[8-fluoro-3-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-phenylacetamide
Molecular Weight: 426.45
Molecular Formula: C25 H19 F N4 O2
Smiles: COc1ccc(cc1)c1c2cnc3ccc(cc3c2n(CC(Nc2ccccc2)=O)n1)F
Stereo: ACHIRAL
logP: 4.5898
logD: 4.5894
logSw: -4.2119
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.267
InChI Key: OVXKVNHCKQMJFX-UHFFFAOYSA-N
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