4-{rel-(3aR,7aR)-3a-(methoxymethyl)-5-[(3-methoxyphenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-{rel-(3aR,7aR)-3a-(methoxymethyl)-5-[(3-methoxyphenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
4-{rel-(3aR,7aR)-3a-(methoxymethyl)-5-[(3-methoxyphenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S947-0172 |
| Compound Name: | 4-{rel-(3aR,7aR)-3a-(methoxymethyl)-5-[(3-methoxyphenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 487.52 |
| Molecular Formula: | C26 H28 F3 N3 O3 |
| Smiles: | COC[C@]12CN(CC[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(Cc1cccc(c1)OC)=O |
| Stereo: | RELATIVE |
| logP: | 3.9185 |
| logD: | 3.9185 |
| logSw: | -4.1507 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 52.73 |
| InChI Key: | SNDXCPFEBZMVBF-CJFMBICVSA-N |