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

Chemical Structure Depiction of
N-cyclopentyl-2-[3-(4-fluorophenyl)-8-methyl-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: G341-0233
Compound Name: N-cyclopentyl-2-[3-(4-fluorophenyl)-8-methyl-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Molecular Weight: 402.47
Molecular Formula: C24 H23 F N4 O
Smiles: Cc1ccc2c(c1)c1c(cn2)c(c2ccc(cc2)F)nn1CC(NC1CCCC1)=O
Stereo: ACHIRAL
logP: 4.5613
logD: 4.5566
logSw: -4.1852
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.137
InChI Key: RIXSSVOTCRBIAT-UHFFFAOYSA-N
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