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

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

Compound ID: SB76-0329
Compound Name: rel-(3aR,7aS)-5-benzyl-2-[(4-methoxyphenyl)acetyl]octahydro-6H-pyrrolo[3,4-c]pyridin-6-one
Molecular Weight: 378.47
Molecular Formula: C23 H26 N2 O3
Smiles: [H][C@@]12CN(Cc3ccccc3)C(C[C@@]2([H])CN(C1)C(Cc1ccc(cc1)OC)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.5909
logD: 2.5909
logSw: -2.6773
Hydrogen bond acceptors count: 5
Polar surface area: 40.694
InChI Key: ZUDHRQAFOZQOHZ-UXHICEINSA-N
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