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