1-{rel-(3aR,7aS)-7a-(hydroxymethyl)-2-[2-(phenoxymethyl)benzoyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}ethan-1-one
Chemical Structure Depiction of
1-{rel-(3aR,7aS)-7a-(hydroxymethyl)-2-[2-(phenoxymethyl)benzoyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}ethan-1-one
1-{rel-(3aR,7aS)-7a-(hydroxymethyl)-2-[2-(phenoxymethyl)benzoyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}ethan-1-one
Compound characteristics
| Compound ID: | CM2432-2997 |
| Compound Name: | 1-{rel-(3aR,7aS)-7a-(hydroxymethyl)-2-[2-(phenoxymethyl)benzoyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}ethan-1-one |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C24 H28 N2 O4 |
| Smiles: | CC(N1CC[C@@]2(CN(C[C@@H]2C1)C(c1ccccc1COc1ccccc1)=O)CO)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.9608 |
| logD: | 1.9608 |
| logSw: | -2.5684 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.512 |
| InChI Key: | QNJZXAYILJSEGI-HYBUGGRVSA-N |