4-[rel-(3aR,7aR)-3a-[(cyclopropylmethoxy)methyl]-5-(pyridine-4-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile

Chemical Structure Depiction of
4-[rel-(3aR,7aR)-3a-[(cyclopropylmethoxy)methyl]-5-(pyridine-4-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Available: 24 mg
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mg
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Compound characteristics

Compound ID: S947-0368
Compound Name: 4-[rel-(3aR,7aR)-3a-[(cyclopropylmethoxy)methyl]-5-(pyridine-4-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 484.52
Molecular Formula: C26 H27 F3 N4 O2
Smiles: C1CC1COC[C@@]12CN(CC[C@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.1864
logD: 3.184
logSw: -3.1134
Hydrogen bond acceptors count: 5
Polar surface area: 55.404
InChI Key: XVYHJSIXSCUARZ-PXDATVDWSA-N
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