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

Chemical Structure Depiction of
4-{rel-(3aR,7aR)-7a-(ethoxymethyl)-5-[(3-fluorophenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Available: 23 mg
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mg
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Compound characteristics

Compound ID: S948-5513
Compound Name: 4-{rel-(3aR,7aR)-7a-(ethoxymethyl)-5-[(3-fluorophenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Molecular Weight: 489.51
Molecular Formula: C26 H27 F4 N3 O2
Smiles: CCOC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(Cc1cccc(c1)F)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.2254
logD: 4.2254
logSw: -4.2987
Hydrogen bond acceptors count: 4
Polar surface area: 44.821
InChI Key: FADUVVZUAPFLQI-NBGIEHNGSA-N
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