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

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

Compound ID: S948-0244
Compound Name: 4-{rel-(3aR,7aS)-7a-(methoxymethyl)-2-[(3-methylphenoxy)acetyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}-2-(trifluoromethyl)benzonitrile
Molecular Weight: 487.52
Molecular Formula: C26 H28 F3 N3 O3
Smiles: Cc1cccc(c1)OCC(N1C[C@H]2CN(CC[C@]2(C1)COC)c1ccc(C#N)c(c1)C(F)(F)F)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.6899
logD: 3.6899
logSw: -3.9717
Hydrogen bond acceptors count: 5
Polar surface area: 52.686
InChI Key: YNHOQQZDTTVLGV-NBGIEHNGSA-N
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