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

Chemical Structure Depiction of
N-cyclopentyl-2-[3-(4-ethoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: G341-0228
Compound Name: N-cyclopentyl-2-[3-(4-ethoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Molecular Weight: 414.51
Molecular Formula: C25 H26 N4 O2
Smiles: CCOc1ccc(cc1)c1c2cnc3ccccc3c2n(CC(NC2CCCC2)=O)n1
Stereo: ACHIRAL
logP: 4.3741
logD: 4.3732
logSw: -3.9793
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.26
InChI Key: BLOKAHHZRJLRQC-UHFFFAOYSA-N
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