rel-(3aR,7aS)-5-benzyl-2-[(furan-3-yl)methyl]octahydro-6H-pyrrolo[3,4-c]pyridin-6-one

Chemical Structure Depiction of
rel-(3aR,7aS)-5-benzyl-2-[(furan-3-yl)methyl]octahydro-6H-pyrrolo[3,4-c]pyridin-6-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SB76-0362
Compound Name: rel-(3aR,7aS)-5-benzyl-2-[(furan-3-yl)methyl]octahydro-6H-pyrrolo[3,4-c]pyridin-6-one
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: [H][C@]12CN(Cc3ccoc3)C[C@]2([H])CC(N(Cc2ccccc2)C1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.9335
logD: -3.7771
logSw: -2.1987
Hydrogen bond acceptors count: 4
Polar surface area: 28.5652
InChI Key: JCHLLLTYTIGJNC-QZTJIDSGSA-N
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