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
Available: 35 mg
Amount:
mg
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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
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