N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide--hydrogen chloride (1/1)
N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C066-3646 |
| Compound Name: | N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide--hydrogen chloride (1/1) |
| Molecular Weight: | 606.12 |
| Molecular Formula: | C33 H35 N3 O6 |
| Salt: | HCl |
| Smiles: | COc1ccc(cc1OC)Nc1c2CCCCc2nc2ccc(cc12)NC(/C=C/c1cc(c(c(c1)OC)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6846 |
| logD: | 4.6695 |
| logSw: | -5.5693 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.624 |
| InChI Key: | XHJLUGRZQJCBHT-XNTDXEJSSA-N |