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

Chemical Structure Depiction of
4-{rel-(3aR,7aS)-7a-(ethoxymethyl)-2-[(2-fluorophenyl)acetyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}-2-(trifluoromethyl)benzonitrile
Available: 41 mg
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mg
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Compound characteristics

Compound ID: S948-0544
Compound Name: 4-{rel-(3aR,7aS)-7a-(ethoxymethyl)-2-[(2-fluorophenyl)acetyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}-2-(trifluoromethyl)benzonitrile
Molecular Weight: 489.51
Molecular Formula: C26 H27 F4 N3 O2
Smiles: CCOC[C@]12CCN(C[C@@H]2CN(C1)C(Cc1ccccc1F)=O)c1ccc(C#N)c(c1)C(F)(F)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.2914
logD: 4.2914
logSw: -4.3251
Hydrogen bond acceptors count: 4
Polar surface area: 44.821
InChI Key: AEAHBWGTTGUYTQ-CJFMBICVSA-N
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