4-[rel-(3aR,7aR)-5-(1,3-dimethyl-1H-pyrazole-5-carbonyl)-7a-(ethoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-5-(1,3-dimethyl-1H-pyrazole-5-carbonyl)-7a-(ethoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-5-(1,3-dimethyl-1H-pyrazole-5-carbonyl)-7a-(ethoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-5606 |
| Compound Name: | 4-[rel-(3aR,7aR)-5-(1,3-dimethyl-1H-pyrazole-5-carbonyl)-7a-(ethoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 475.51 |
| Molecular Formula: | C24 H28 F3 N5 O2 |
| Smiles: | CCOC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1cc(C)nn1C)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4039 |
| logD: | 2.4039 |
| logSw: | -2.8413 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 58.671 |
| InChI Key: | GRTUYFBVALSNPX-WZONZLPQSA-N |