4-{rel-(3aR,7aR)-7a-(hydroxymethyl)-5-[3-(2-methoxyphenyl)propanoyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-{rel-(3aR,7aR)-7a-(hydroxymethyl)-5-[3-(2-methoxyphenyl)propanoyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
4-{rel-(3aR,7aR)-7a-(hydroxymethyl)-5-[3-(2-methoxyphenyl)propanoyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-5101 |
| Compound Name: | 4-{rel-(3aR,7aR)-7a-(hydroxymethyl)-5-[3-(2-methoxyphenyl)propanoyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 487.52 |
| Molecular Formula: | C26 H28 F3 N3 O3 |
| Smiles: | [H]OC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(CCc1ccccc1OC)=O |
| Stereo: | RELATIVE |
| logP: | 3.4529 |
| logD: | 3.4529 |
| logSw: | -3.6769 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.508 |
| InChI Key: | MGIOIUMMDFGWPM-CJFMBICVSA-N |