N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | C066-3617 |
| Compound Name: | N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide |
| Molecular Weight: | 576.09 |
| Molecular Formula: | C32 H33 N3 O5 |
| Salt: | HCl |
| Smiles: | COc1ccccc1Nc1c2CCCCc2nc2ccc(cc12)NC(/C=C/c1cc(c(c(c1)OC)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3406 |
| logD: | 5.3255 |
| logSw: | -5.5463 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.296 |
| InChI Key: | MNXWLXBKOICXIQ-UHFFFAOYSA-N |