4-{rel-(3aR,7aS)-7a-(hydroxymethyl)-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-(hydroxymethyl)-2-[(pyridin-3-yl)acetyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}-2-(trifluoromethyl)benzonitrile
Available: 55 mg
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mg
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Compound characteristics

Compound ID: S948-0059
Compound Name: 4-{rel-(3aR,7aS)-7a-(hydroxymethyl)-2-[(pyridin-3-yl)acetyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}-2-(trifluoromethyl)benzonitrile
Molecular Weight: 444.46
Molecular Formula: C23 H23 F3 N4 O2
Smiles: [H]OC[C@]12CCN(C[C@@H]2CN(C1)C(Cc1cccnc1)=O)c1ccc(C#N)c(c1)C(F)(F)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8687
logD: 1.8602
logSw: -2.0415
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 63.396
InChI Key: YCNVVGIJURYSIL-PGRDOPGGSA-N
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