rel-(3aR,7aR)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]octahydro-6H-pyrrolo[3,4-c]pyridin-6-one

Chemical Structure Depiction of
rel-(3aR,7aR)-2-[(5-methoxy-1-methyl-1H-indol-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: SB76-0509
Compound Name: rel-(3aR,7aR)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]octahydro-6H-pyrrolo[3,4-c]pyridin-6-one
Molecular Weight: 313.4
Molecular Formula: C18 H23 N3 O2
Smiles: [H][C@]12CC(NC[C@]2([H])CN(Cc2cn(C)c3ccc(cc23)OC)C1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.2067
logD: -5.5034
logSw: -2.2054
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.182
InChI Key: ZHPAFAKFCZDYDH-OLZOCXBDSA-N
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