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

Chemical Structure Depiction of
4-[rel-(3aR,7aS)-2-(cyclopentanecarbonyl)-7a-(ethoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Available: 39 mg
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mg
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Compound characteristics

Compound ID: S948-0557
Compound Name: 4-[rel-(3aR,7aS)-2-(cyclopentanecarbonyl)-7a-(ethoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 449.52
Molecular Formula: C24 H30 F3 N3 O2
Smiles: CCOC[C@]12CCN(C[C@@H]2CN(C1)C(C1CCCC1)=O)c1ccc(C#N)c(c1)C(F)(F)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.9508
logD: 3.9507
logSw: -4.0451
Hydrogen bond acceptors count: 4
Polar surface area: 45.907
InChI Key: BGCWGHLVOLFWSD-WMZHIEFXSA-N
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