4-[rel-(3aR,7aR)-5-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-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-dimethyl-1,3-thiazole-5-carbonyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-5-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-5070 |
| Compound Name: | 4-[rel-(3aR,7aR)-5-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 464.51 |
| Molecular Formula: | C22 H23 F3 N4 O2 S |
| Smiles: | [H]OC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1c(C)nc(C)s1)=O |
| Stereo: | RELATIVE |
| logP: | 2.8699 |
| logD: | 2.8698 |
| logSw: | -3.1307 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.794 |
| InChI Key: | HNBKIGILZVHKSM-HRAATJIYSA-N |