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

Chemical Structure Depiction of
N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-methoxybenzamide
Available: 558 mg
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mg
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Compound characteristics

Compound ID: C619-0581
Compound Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-methoxybenzamide
Molecular Weight: 483.57
Molecular Formula: C29 H29 N3 O4
Smiles: COc1cccc(c1)C(Nc1ccc2c(c1)c(c1CCCCc1n2)Nc1ccc(c(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 5.5254
logD: 4.5102
logSw: -5.5401
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.403
InChI Key: BONVNDQZXOVVMC-UHFFFAOYSA-N
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