4-[rel-(3aR,7aS)-2-(cyclopent-3-ene-1-carbonyl)-7a-(ethoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-2-(cyclopent-3-ene-1-carbonyl)-7a-(ethoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-2-(cyclopent-3-ene-1-carbonyl)-7a-(ethoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-0559 |
| Compound Name: | 4-[rel-(3aR,7aS)-2-(cyclopent-3-ene-1-carbonyl)-7a-(ethoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 447.5 |
| Molecular Formula: | C24 H28 F3 N3 O2 |
| Smiles: | CCOC[C@]12CCN(C[C@@H]2CN(C1)C(C1CC=CC1)=O)c1ccc(C#N)c(c1)C(F)(F)F |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.6233 |
| logD: | 3.6233 |
| logSw: | -3.823 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 45.907 |
| InChI Key: | GCUQJCLESDYTOG-WMZHIEFXSA-N |