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

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

Compound ID: G341-0242
Compound Name: N-cyclopentyl-2-[3-(4-ethylphenyl)-8-fluoro-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Molecular Weight: 416.5
Molecular Formula: C25 H25 F N4 O
Smiles: CCc1ccc(cc1)c1c2cnc3ccc(cc3c2n(CC(NC2CCCC2)=O)n1)F
Stereo: ACHIRAL
logP: 5.0735
logD: 5.0731
logSw: -4.7554
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.137
InChI Key: OKSCAHGYCUQEFV-UHFFFAOYSA-N
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