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

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

Compound ID: G341-0244
Compound Name: N-cyclopentyl-2-[3-(4-ethoxyphenyl)-8-fluoro-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Molecular Weight: 432.5
Molecular Formula: C25 H25 F N4 O2
Smiles: CCOc1ccc(cc1)c1c2cnc3ccc(cc3c2n(CC(NC2CCCC2)=O)n1)F
Stereo: ACHIRAL
logP: 4.5118
logD: 4.5114
logSw: -4.0797
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.26
InChI Key: BMICLZQGQQCTIN-UHFFFAOYSA-N
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