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

Chemical Structure Depiction of
4-[rel-(3aR,7aS)-2-(3,3-dimethylbutanoyl)-7a-(ethoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Available: 50 mg
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mg
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Compound characteristics

Compound ID: S948-0550
Compound Name: 4-[rel-(3aR,7aS)-2-(3,3-dimethylbutanoyl)-7a-(ethoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 451.53
Molecular Formula: C24 H32 F3 N3 O2
Smiles: CCOC[C@]12CCN(C[C@@H]2CN(C1)C(CC(C)(C)C)=O)c1ccc(C#N)c(c1)C(F)(F)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.2551
logD: 4.2551
logSw: -4.3097
Hydrogen bond acceptors count: 4
Polar surface area: 45.093
InChI Key: IZCJAUMKGBZVEJ-FDDCHVKYSA-N
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