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

Chemical Structure Depiction of
4-[rel-(3aR,7aS)-2-[(2-fluorophenyl)acetyl]-7a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Available: 52 mg
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mg
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Compound characteristics

Compound ID: S948-0045
Compound Name: 4-[rel-(3aR,7aS)-2-[(2-fluorophenyl)acetyl]-7a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 461.46
Molecular Formula: C24 H23 F4 N3 O2
Smiles: [H]OC[C@]12CCN(C[C@@H]2CN(C1)C(Cc1ccccc1F)=O)c1ccc(C#N)c(c1)C(F)(F)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.3899
logD: 3.3899
logSw: -3.6425
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 53.878
InChI Key: PZLSICBXSKIBGV-WZONZLPQSA-N
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