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

Chemical Structure Depiction of
4-{rel-(3aR,7aS)-7a-(methoxymethyl)-2-[(pyridin-3-yl)acetyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}-2-(trifluoromethyl)benzonitrile
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S948-0196
Compound Name: 4-{rel-(3aR,7aS)-7a-(methoxymethyl)-2-[(pyridin-3-yl)acetyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}-2-(trifluoromethyl)benzonitrile
Molecular Weight: 458.48
Molecular Formula: C24 H25 F3 N4 O2
Smiles: COC[C@]12CCN(C[C@@H]2CN(C1)C(Cc1cccnc1)=O)c1ccc(C#N)c(c1)C(F)(F)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.4093
logD: 2.4008
logSw: -2.5505
Hydrogen bond acceptors count: 5
Polar surface area: 54.704
InChI Key: BPHDGVTXDDCQTK-WMZHIEFXSA-N
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