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

Chemical Structure Depiction of
N-cyclopentyl-2-[8-methoxy-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Available: 22 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G341-0209
Compound Name: N-cyclopentyl-2-[8-methoxy-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Molecular Weight: 414.51
Molecular Formula: C25 H26 N4 O2
Smiles: Cc1ccc(cc1)c1c2cnc3ccc(cc3c2n(CC(NC2CCCC2)=O)n1)OC
Stereo: ACHIRAL
logP: 4.5259
logD: 4.4916
logSw: -4.2119
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.68
InChI Key: OAFIIMGEFKYXKZ-UHFFFAOYSA-N
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