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

Chemical Structure Depiction of
4-[rel-(3aR,7aR)-5-(2-fluorobenzoyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Available: 54 mg
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mg
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Compound characteristics

Compound ID: S948-5011
Compound Name: 4-[rel-(3aR,7aR)-5-(2-fluorobenzoyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 447.43
Molecular Formula: C23 H21 F4 N3 O2
Smiles: [H]OC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1ccccc1F)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9811
logD: 2.9811
logSw: -3.3451
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 54.405
InChI Key: QYYJCMAYRKRBLF-KSFYIVLOSA-N
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