4-[rel-(3aR,7aR)-7a-(methoxymethyl)-5-(6-methoxypyridine-3-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile

Chemical Structure Depiction of
4-[rel-(3aR,7aR)-7a-(methoxymethyl)-5-(6-methoxypyridine-3-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Available: 102 mg
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mg
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Compound characteristics

Compound ID: S948-5203
Compound Name: 4-[rel-(3aR,7aR)-7a-(methoxymethyl)-5-(6-methoxypyridine-3-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 474.48
Molecular Formula: C24 H25 F3 N4 O3
Smiles: COC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1ccc(nc1)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.8493
logD: 2.8493
logSw: -3.0641
Hydrogen bond acceptors count: 6
Polar surface area: 62.296
InChI Key: UPNPEDPAAVVADM-WZONZLPQSA-N
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