N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-methyl-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-methyl-3-phenylprop-2-enamide
N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-methyl-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | C619-0605 |
| Compound Name: | N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-methyl-3-phenylprop-2-enamide |
| Molecular Weight: | 493.61 |
| Molecular Formula: | C31 H31 N3 O3 |
| Smiles: | C/C(=C/c1ccccc1)C(Nc1ccc2c(c1)c(c1CCCCc1n2)Nc1ccc(c(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4173 |
| logD: | 5.4021 |
| logSw: | -5.7074 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.859 |
| InChI Key: | ROJVVWKWDGFFNJ-UHFFFAOYSA-N |