N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide--hydrogen chloride (1/1)
N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C066-3665 |
| Compound Name: | N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide--hydrogen chloride (1/1) |
| Molecular Weight: | 590.12 |
| Molecular Formula: | C33 H35 N3 O5 |
| Salt: | HCl |
| Smiles: | CCOc1ccc(/C=C/C(Nc2ccc3c(c2)c(c2CCCCc2n3)Nc2ccc(c(c2)OC)OC)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 6.192 |
| logD: | 5.1768 |
| logSw: | -5.5215 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.487 |
| InChI Key: | CCOYXUQUHGMTEG-GZTJUZNOSA-N |