N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-(3-methylphenoxy)acetamide
N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-(3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | C619-0587 |
| Compound Name: | N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-(3-methylphenoxy)acetamide |
| Molecular Weight: | 497.59 |
| Molecular Formula: | C30 H31 N3 O4 |
| Smiles: | Cc1cccc(c1)OCC(Nc1ccc2c(c1)c(c1CCCCc1n2)Nc1ccc(c(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9887 |
| logD: | 4.9736 |
| logSw: | -5.4313 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.145 |
| InChI Key: | OFQNSYWRUPLNED-UHFFFAOYSA-N |