[rel-(3aR,7aR)-2-benzyl-3a-(5-methyl-1,2,4-oxadiazol-3-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](2,5-dimethylfuran-3-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,7aR)-2-benzyl-3a-(5-methyl-1,2,4-oxadiazol-3-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](2,5-dimethylfuran-3-yl)methanone
[rel-(3aR,7aR)-2-benzyl-3a-(5-methyl-1,2,4-oxadiazol-3-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](2,5-dimethylfuran-3-yl)methanone
Compound characteristics
| Compound ID: | SC53-0670 |
| Compound Name: | [rel-(3aR,7aR)-2-benzyl-3a-(5-methyl-1,2,4-oxadiazol-3-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](2,5-dimethylfuran-3-yl)methanone |
| Molecular Weight: | 420.51 |
| Molecular Formula: | C24 H28 N4 O3 |
| Smiles: | Cc1cc(C(N2CC[C@H]3CN(Cc4ccccc4)C[C@]3(C2)c2nc(C)on2)=O)c(C)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2069 |
| logD: | 0.6569 |
| logSw: | -3.2978 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.166 |
| InChI Key: | LALLWXXDCBNPHE-RDPSFJRHSA-N |