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

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

Compound ID: S947-0114
Compound Name: 4-{rel-(3aR,7aR)-3a-(hydroxymethyl)-5-[(3-methylphenoxy)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Molecular Weight: 473.49
Molecular Formula: C25 H26 F3 N3 O3
Smiles: [H]OC[C@@]12CN(CC[C@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(COc1cccc(C)c1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.2702
logD: 3.2702
logSw: -3.2174
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 61.377
InChI Key: UZYCAKBMIBNVMR-NTKDMRAZSA-N
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