N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-methoxybenzamide

Chemical Structure Depiction of
N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-methoxybenzamide
Available: 280 mg
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mg
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Compound characteristics

Compound ID: C066-3739
Compound Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-methoxybenzamide
Molecular Weight: 483.57
Molecular Formula: C29 H29 N3 O4
Smiles: COc1ccccc1C(Nc1ccc2c(c1)c(c1CCCCc1n2)Nc1ccc(c(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 5.2882
logD: 4.2731
logSw: -5.3802
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.49
InChI Key: VBKRULMPWXBRJS-UHFFFAOYSA-N
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