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
Available: 1 mg
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mg
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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
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