rel-(3aR,7aS)-5-[4-cyano-3-(trifluoromethyl)phenyl]-7a-(ethoxymethyl)-N-(3-methoxypropyl)octahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxamide
Chemical Structure Depiction of
rel-(3aR,7aS)-5-[4-cyano-3-(trifluoromethyl)phenyl]-7a-(ethoxymethyl)-N-(3-methoxypropyl)octahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxamide
rel-(3aR,7aS)-5-[4-cyano-3-(trifluoromethyl)phenyl]-7a-(ethoxymethyl)-N-(3-methoxypropyl)octahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxamide
Compound characteristics
| Compound ID: | S948-0611 |
| Compound Name: | rel-(3aR,7aS)-5-[4-cyano-3-(trifluoromethyl)phenyl]-7a-(ethoxymethyl)-N-(3-methoxypropyl)octahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxamide |
| Molecular Weight: | 468.52 |
| Molecular Formula: | C23 H31 F3 N4 O3 |
| Smiles: | CCOC[C@]12CCN(C[C@@H]2CN(C1)C(NCCCOC)=O)c1ccc(C#N)c(c1)C(F)(F)F |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9478 |
| logD: | 2.9478 |
| logSw: | -3.304 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.947 |
| InChI Key: | LKQYERQKDLQPFY-PGRDOPGGSA-N |