N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide--hydrogen chloride (1/1)
N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C066-3662 |
| Compound Name: | N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide--hydrogen chloride (1/1) |
| Molecular Weight: | 576.02 |
| Molecular Formula: | C28 H28 F3 N5 O3 |
| Salt: | HCl |
| Smiles: | Cc1cc(C(F)(F)F)nn1CC(Nc1ccc2c(c1)c(c1CCCCc1n2)Nc1ccc(c(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9795 |
| logD: | 3.9643 |
| logSw: | -4.775 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.847 |
| InChI Key: | OFPXPBZMMHUHGE-UHFFFAOYSA-N |