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

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

Compound ID: S947-0021
Compound Name: 4-{rel-(3aR,7aR)-3a-(hydroxymethyl)-5-[(4-methylphenyl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Molecular Weight: 457.5
Molecular Formula: C25 H26 F3 N3 O2
Smiles: [H]OC[C@@]12CN(CC[C@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(Cc1ccc(C)cc1)=O
Stereo: RELATIVE
logP: 3.7005
logD: 3.7005
logSw: -3.9038
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 53.878
InChI Key: QDCXDUGUVPKQSC-HYBUGGRVSA-N
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