3,4,5-triethoxy-N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide

Chemical Structure Depiction of
3,4,5-triethoxy-N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 8018-1545
Compound Name: 3,4,5-triethoxy-N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
Molecular Weight: 462.55
Molecular Formula: C26 H30 N4 O4
Smiles: CCn1c2c(cc3ccc(C)cc3n2)c(NC(c2cc(c(c(c2)OCC)OCC)OCC)=O)n1
Stereo: ACHIRAL
logP: 4.6519
logD: 4.608
logSw: -4.7409
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.081
InChI Key: FDEAJNYLJRUJEH-UHFFFAOYSA-N
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