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

Chemical Structure Depiction of
rel-(3aR,7aR)-2-[(1-ethyl-1H-indol-3-yl)methyl]octahydro-6H-pyrrolo[3,4-c]pyridin-6-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: SB76-0505
Compound Name: rel-(3aR,7aR)-2-[(1-ethyl-1H-indol-3-yl)methyl]octahydro-6H-pyrrolo[3,4-c]pyridin-6-one
Molecular Weight: 297.4
Molecular Formula: C18 H23 N3 O
Smiles: [H][C@]12CC(NC[C@]2([H])CN(Cc2cn(CC)c3ccccc23)C1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.4065
logD: -6.2814
logSw: -2.1661
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.8075
InChI Key: ZUVMGQCMTCVCOO-KGLIPLIRSA-N
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