N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | C066-3673 |
| Compound Name: | N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(4-methoxyphenyl)prop-2-enamide |
| Molecular Weight: | 516.04 |
| Molecular Formula: | C30 H29 N3 O3 |
| Salt: | HCl |
| Smiles: | COc1ccc(/C=C/C(Nc2ccc3c(c2)c(c2CCCCc2n3)Nc2ccccc2OC)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.7787 |
| logD: | 5.7636 |
| logSw: | -5.7518 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.862 |
| InChI Key: | WJECGVPVYPMXIQ-UHFFFAOYSA-N |