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

Chemical Structure Depiction of
2-(8-ethyl-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-phenylacetamide
Available: 6 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G341-0003
Compound Name: 2-(8-ethyl-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-phenylacetamide
Molecular Weight: 406.49
Molecular Formula: C26 H22 N4 O
Smiles: CCc1ccc2c(c1)c1c(cn2)c(c2ccccc2)nn1CC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.2734
logD: 5.2666
logSw: -5.1448
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.723
InChI Key: JSRZPEZLXDRHJI-UHFFFAOYSA-N
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