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

Chemical Structure Depiction of
2-[8-methoxy-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-phenylacetamide
Available: 90 mg
Amount:
mg
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Compound characteristics

Compound ID: G341-0011
Compound Name: 2-[8-methoxy-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-phenylacetamide
Molecular Weight: 422.49
Molecular Formula: C26 H22 N4 O2
Smiles: Cc1ccc(cc1)c1c2cnc3ccc(cc3c2n(CC(Nc2ccccc2)=O)n1)OC
Stereo: ACHIRAL
logP: 4.9905
logD: 4.9562
logSw: -4.5636
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.267
InChI Key: FFPNDDBQUOUYJI-UHFFFAOYSA-N
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