4-[rel-(3aR,7aR)-7a-(hydroxymethyl)-5-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-7a-(hydroxymethyl)-5-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-7a-(hydroxymethyl)-5-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-5145 |
| Compound Name: | 4-[rel-(3aR,7aR)-7a-(hydroxymethyl)-5-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 461.49 |
| Molecular Formula: | C23 H26 F3 N5 O2 |
| Smiles: | [H]OC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1c(C)nn(C)c1C)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.36 |
| logD: | 1.36 |
| logSw: | -2.3802 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.245 |
| InChI Key: | PYPUMBUJYMQLSA-VGOFRKELSA-N |