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

Chemical Structure Depiction of
N-cyclopentyl-2-[3-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: G341-0232
Compound Name: N-cyclopentyl-2-[3-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Molecular Weight: 388.44
Molecular Formula: C23 H21 F N4 O
Smiles: C1CCC(C1)NC(Cn1c2c(cnc3ccccc23)c(c2ccc(cc2)F)n1)=O
Stereo: ACHIRAL
logP: 4.0342
logD: 4.0333
logSw: -4.1709
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.137
InChI Key: AOIFAFRFFRTOOG-UHFFFAOYSA-N
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