({[(6,7-dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methylidene]amino}oxy)(4-nitrophenyl)methanone

Chemical Structure Depiction of
({[(6,7-dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methylidene]amino}oxy)(4-nitrophenyl)methanone
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8011-7998
Compound Name: ({[(6,7-dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methylidene]amino}oxy)(4-nitrophenyl)methanone
Molecular Weight: 517.49
Molecular Formula: C27 H23 N3 O8
Smiles: COc1ccc(cc1OC)/C(c1c2cc(c(cc2ccn1)OC)OC)=N/OC(c1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.9505
logD: 3.9504
logSw: -4.0572
Hydrogen bond acceptors count: 13
Polar surface area: 104.957
InChI Key: AJPTWUPZGHITLE-UHFFFAOYSA-N
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