4-[rel-(3aR,7aR)-5-(2,4-dimethoxybenzoyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-5-(2,4-dimethoxybenzoyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-5-(2,4-dimethoxybenzoyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-5035 |
| Compound Name: | 4-[rel-(3aR,7aR)-5-(2,4-dimethoxybenzoyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 489.49 |
| Molecular Formula: | C25 H26 F3 N3 O4 |
| Smiles: | [H]OC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1ccc(cc1OC)OC)=O |
| Stereo: | RELATIVE |
| logP: | 2.9278 |
| logD: | 2.9278 |
| logSw: | -3.206 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.579 |
| InChI Key: | YZDMPXAVRKYSEM-MZNJEOGPSA-N |