rel-(3aR,7aR)-2-(4-phenylbutanoyl)octahydro-6H-pyrrolo[3,4-c]pyridin-6-one

Chemical Structure Depiction of
rel-(3aR,7aR)-2-(4-phenylbutanoyl)octahydro-6H-pyrrolo[3,4-c]pyridin-6-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: SB76-0585
Compound Name: rel-(3aR,7aR)-2-(4-phenylbutanoyl)octahydro-6H-pyrrolo[3,4-c]pyridin-6-one
Molecular Weight: 286.37
Molecular Formula: C17 H22 N2 O2
Smiles: [H][C@]12CC(NC[C@]2([H])CN(C1)C(CCCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.5347
logD: 1.5347
logSw: -1.8422
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.467
InChI Key: WXUYUECVCZBJSF-CABCVRRESA-N
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