N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
Chemical Structure Depiction of
N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
Compound characteristics
| Compound ID: | C066-3668 |
| Compound Name: | N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide |
| Molecular Weight: | 509.53 |
| Molecular Formula: | C27 H26 F3 N5 O2 |
| Smiles: | Cc1cc(C(F)(F)F)nn1CC(Nc1ccc2c(c1)c(c1CCCCc1n2)Nc1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6354 |
| logD: | 4.6203 |
| logSw: | -5.4564 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.518 |
| InChI Key: | GZQAIEIMLLBUDT-UHFFFAOYSA-N |