9-{[2-(4-nitrophenyl)hydrazinylidene]methyl}-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol

Chemical Structure Depiction of
9-{[2-(4-nitrophenyl)hydrazinylidene]methyl}-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol
Available: 138 mg
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mg
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Compound characteristics

Compound ID: K048-0048
Compound Name: 9-{[2-(4-nitrophenyl)hydrazinylidene]methyl}-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol
Molecular Weight: 352.39
Molecular Formula: C19 H20 N4 O3
Smiles: C1Cc2cc(/C=N/Nc3ccc(cc3)[N+]([O-])=O)c(c3CCCN(C1)c23)O
Stereo: ACHIRAL
logP: 4.1915
logD: 4.1817
logSw: -4.2024
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 74.119
InChI Key: XRXSBUMMFZLLSS-UHFFFAOYSA-N
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