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

Chemical Structure Depiction of
4-[rel-(3aR,7aS)-2-(cyclohexylacetyl)-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Available: 27 mg
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mg
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Compound characteristics

Compound ID: S948-0215
Compound Name: 4-[rel-(3aR,7aS)-2-(cyclohexylacetyl)-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 463.54
Molecular Formula: C25 H32 F3 N3 O2
Smiles: COC[C@]12CCN(C[C@@H]2CN(C1)C(CC1CCCCC1)=O)c1ccc(C#N)c(c1)C(F)(F)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.4478
logD: 4.4478
logSw: -4.4534
Hydrogen bond acceptors count: 4
Polar surface area: 45.379
InChI Key: NCRBHKUCRUOYHB-GBXCKJPGSA-N
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