[rel-(3aR,7aR)-2-benzyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](3-methylpyridin-2-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,7aR)-2-benzyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](3-methylpyridin-2-yl)methanone
[rel-(3aR,7aR)-2-benzyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](3-methylpyridin-2-yl)methanone
Compound characteristics
| Compound ID: | SC54-0210 |
| Compound Name: | [rel-(3aR,7aR)-2-benzyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](3-methylpyridin-2-yl)methanone |
| Molecular Weight: | 417.51 |
| Molecular Formula: | C24 H27 N5 O2 |
| Smiles: | Cc1cccnc1C(N1CC[C@@]2(CN(Cc3ccccc3)C[C@@H]2C1)c1nnc(C)o1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.089 |
| logD: | -1.085 |
| logSw: | -2.1945 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.076 |
| InChI Key: | AZTRZJPGNYMRCL-GBXCKJPGSA-N |