1-[rel-(3aR,7aS)-5-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-3a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-methoxyethan-1-one
Chemical Structure Depiction of
1-[rel-(3aR,7aS)-5-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-3a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-methoxyethan-1-one
1-[rel-(3aR,7aS)-5-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-3a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | S858-1570 |
| Compound Name: | 1-[rel-(3aR,7aS)-5-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-3a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-methoxyethan-1-one |
| Molecular Weight: | 360.45 |
| Molecular Formula: | C20 H28 N2 O4 |
| Smiles: | COCC(N1C[C@@H]2CCN(Cc3ccc4c(CCO4)c3)C[C@@]2(C1)CO)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.5294 |
| logD: | -2.0667 |
| logSw: | -1.6969 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.035 |
| InChI Key: | GJYNRNUDNXYKSA-YLJYHZDGSA-N |