1-[rel-(3aR,7aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(pyridine-3-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]ethan-1-one
Chemical Structure Depiction of
1-[rel-(3aR,7aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(pyridine-3-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]ethan-1-one
1-[rel-(3aR,7aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(pyridine-3-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]ethan-1-one
Compound characteristics
Compound ID: | S839-0054 |
Compound Name: | 1-[rel-(3aR,7aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(pyridine-3-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]ethan-1-one |
Molecular Weight: | 355.39 |
Molecular Formula: | C18 H21 N5 O3 |
Smiles: | CC(N1C[C@@H]2CCN(C[C@@]2(C1)c1nc(C)no1)C(c1cccnc1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.1724 |
logD: | -0.1725 |
logSw: | -0.4291 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 74.977 |
InChI Key: | IPPPYRKQPDMFHX-MAUKXSAKSA-N |