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

Chemical Structure Depiction of
4-[rel-(3aR,7aS)-7a-(methoxymethyl)-2-(thiophene-2-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Available: 77 mg
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mg
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Compound characteristics

Compound ID: S948-0167
Compound Name: 4-[rel-(3aR,7aS)-7a-(methoxymethyl)-2-(thiophene-2-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 449.49
Molecular Formula: C22 H22 F3 N3 O2 S
Smiles: COC[C@]12CCN(C[C@@H]2CN(C1)C(c1cccs1)=O)c1ccc(C#N)c(c1)C(F)(F)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.5225
logD: 3.5225
logSw: -3.6897
Hydrogen bond acceptors count: 4
Polar surface area: 46.732
InChI Key: JEONBBULANTEPJ-IIBYNOLFSA-N
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