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

Chemical Structure Depiction of
4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(2-methylpropanoyl)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: S948-0101
Compound Name: 4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(2-methylpropanoyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 395.42
Molecular Formula: C20 H24 F3 N3 O2
Smiles: [H]OC[C@]12CCN(C[C@@H]2CN(C1)C(C(C)C)=O)c1ccc(C#N)c(c1)C(F)(F)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.4772
logD: 2.4772
logSw: -2.8767
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 54.677
InChI Key: IYXXUJJEUJYLBX-HNAYVOBHSA-N
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