4-[rel-(3aR,7aS)-2-[(4-ethoxyphenyl)acetyl]-7a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile

Chemical Structure Depiction of
4-[rel-(3aR,7aS)-2-[(4-ethoxyphenyl)acetyl]-7a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Available: 35 mg
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mg
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Compound characteristics

Compound ID: S948-0107
Compound Name: 4-[rel-(3aR,7aS)-2-[(4-ethoxyphenyl)acetyl]-7a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 487.52
Molecular Formula: C26 H28 F3 N3 O3
Smiles: [H]OC[C@]12CCN(C[C@@H]2CN(C1)C(Cc1ccc(cc1)OCC)=O)c1ccc(C#N)c(c1)C(F)(F)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.5251
logD: 3.5251
logSw: -3.6362
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 61.001
InChI Key: BOXMBPWNRWFCFN-NBGIEHNGSA-N
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