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

Chemical Structure Depiction of
4-[rel-(3aR,7aR)-5-(methoxyacetyl)-3a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Available: 28 mg
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mg
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Compound characteristics

Compound ID: S947-0163
Compound Name: 4-[rel-(3aR,7aR)-5-(methoxyacetyl)-3a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 411.42
Molecular Formula: C20 H24 F3 N3 O3
Smiles: COCC(N1CC[C@@H]2CN(C[C@@]2(C1)COC)c1ccc(C#N)c(c1)C(F)(F)F)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7036
logD: 1.7036
logSw: -2.483
Hydrogen bond acceptors count: 5
Polar surface area: 53.882
InChI Key: AGXLQQSNKSZQDO-DNVCBOLYSA-N
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