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

Chemical Structure Depiction of
4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(3-methoxy-2-methylbenzoyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Available: 68 mg
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mg
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Compound characteristics

Compound ID: S948-0078
Compound Name: 4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(3-methoxy-2-methylbenzoyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 473.49
Molecular Formula: C25 H26 F3 N3 O3
Smiles: [H]OC[C@]12CCN(C[C@@H]2CN(C1)C(c1cccc(c1C)OC)=O)c1ccc(C#N)c(c1)C(F)(F)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.359
logD: 3.359
logSw: -3.4636
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 62.036
InChI Key: FYUUAODZVDLAIE-MHECFPHRSA-N
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