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

Chemical Structure Depiction of
4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(pyridine-2-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Available: 57 mg
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mg
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Compound characteristics

Compound ID: S948-0088
Compound Name: 4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(pyridine-2-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 430.43
Molecular Formula: C22 H21 F3 N4 O2
Smiles: [H]OC[C@]12CCN(C[C@@H]2CN(C1)C(c1ccccn1)=O)c1ccc(C#N)c(c1)C(F)(F)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0742
logD: 2.0742
logSw: -2.8766
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 63.453
InChI Key: BOEIYJFMLBQOKC-HRAATJIYSA-N
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