3-(2-chlorophenyl)-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1)
3-(2-chlorophenyl)-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C066-3644 |
| Compound Name: | 3-(2-chlorophenyl)-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1) |
| Molecular Weight: | 550.48 |
| Molecular Formula: | C30 H28 Cl N3 O3 |
| Salt: | HCl |
| Smiles: | COc1ccc(cc1OC)Nc1c2CCCCc2nc2ccc(cc12)NC(/C=C/c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.671 |
| logD: | 5.6559 |
| logSw: | -6.2078 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.646 |
| InChI Key: | HTSWDWVLTYKABZ-LFIBNONCSA-N |