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

Chemical Structure Depiction of
4-[rel-(3aR,7aS)-7a-(ethoxymethyl)-2-(pyrazine-2-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Available: 71 mg
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mg
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Compound characteristics

Compound ID: S948-0541
Compound Name: 4-[rel-(3aR,7aS)-7a-(ethoxymethyl)-2-(pyrazine-2-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 459.47
Molecular Formula: C23 H24 F3 N5 O2
Smiles: CCOC[C@]12CCN(C[C@@H]2CN(C1)C(c1cnccn1)=O)c1ccc(C#N)c(c1)C(F)(F)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.1879
logD: 2.1879
logSw: -2.5543
Hydrogen bond acceptors count: 6
Polar surface area: 63.915
InChI Key: JUJIBRKNJXHGNG-HTAPYJJXSA-N
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