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

Chemical Structure Depiction of
N-benzyl-2-[8-fluoro-3-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: G341-0310
Compound Name: N-benzyl-2-[8-fluoro-3-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Molecular Weight: 440.48
Molecular Formula: C26 H21 F N4 O2
Smiles: COc1ccc(cc1)c1c2cnc3ccc(cc3c2n(CC(NCc2ccccc2)=O)n1)F
Stereo: ACHIRAL
logP: 4.3593
logD: 4.3589
logSw: -4.21
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.589
InChI Key: QKPLBNOHUOMRNU-UHFFFAOYSA-N
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