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

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

Compound ID: S948-0169
Compound Name: 4-{rel-(3aR,7aS)-7a-(methoxymethyl)-2-[(4-methylphenyl)acetyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}-2-(trifluoromethyl)benzonitrile
Molecular Weight: 471.52
Molecular Formula: C26 H28 F3 N3 O2
Smiles: Cc1ccc(CC(N2C[C@H]3CN(CC[C@]3(C2)COC)c2ccc(C#N)c(c2)C(F)(F)F)=O)cc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.1201
logD: 4.1201
logSw: -4.28
Hydrogen bond acceptors count: 4
Polar surface area: 45.187
InChI Key: OMTFDIAPNWHIOL-SQJMNOBHSA-N
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