1-[rel-(3aR,7aR)-2-acetyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-methylpropan-1-one
Chemical Structure Depiction of
1-[rel-(3aR,7aR)-2-acetyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-methylpropan-1-one
1-[rel-(3aR,7aR)-2-acetyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-methylpropan-1-one
Compound characteristics
Compound ID: | S839-0047 |
Compound Name: | 1-[rel-(3aR,7aR)-2-acetyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-methylpropan-1-one |
Molecular Weight: | 320.39 |
Molecular Formula: | C16 H24 N4 O3 |
Smiles: | CC(C)C(N1CC[C@H]2CN(C[C@]2(C1)c1nc(C)no1)C(C)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.7834 |
logD: | 0.7834 |
logSw: | -0.526 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 65.731 |
InChI Key: | JHCAZVDEPVNCMO-XJKSGUPXSA-N |