3-(4-ethoxy-3-methoxyphenyl)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
3-(4-ethoxy-3-methoxyphenyl)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1)
3-(4-ethoxy-3-methoxyphenyl)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C066-3701 |
| Compound Name: | 3-(4-ethoxy-3-methoxyphenyl)-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1) |
| Molecular Weight: | 560.09 |
| Molecular Formula: | C32 H33 N3 O4 |
| Salt: | HCl |
| Smiles: | CCOc1ccc(/C=C/C(Nc2ccc3c(c2)c(c2CCCCc2n3)Nc2ccccc2OC)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 6.8479 |
| logD: | 5.8328 |
| logSw: | -5.7391 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.158 |
| InChI Key: | RCBKBLOTTUUJDZ-NBVRZTHBSA-N |