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

Chemical Structure Depiction of
4-[rel-(3aR,7aR)-5-(cyclohexanecarbonyl)-3a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S947-0001
Compound Name: 4-[rel-(3aR,7aR)-5-(cyclohexanecarbonyl)-3a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 435.49
Molecular Formula: C23 H28 F3 N3 O2
Smiles: [H]OC[C@@]12CN(CC[C@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(C1CCCCC1)=O
Stereo: RELATIVE
logP: 3.5459
logD: 3.5459
logSw: -3.6517
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 54.597
InChI Key: MSJGFZFLANAHEB-XMSQKQJNSA-N
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