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

Chemical Structure Depiction of
4-[rel-(3aR,7aS)-2-(cycloheptanecarbonyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Available: 39 mg
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mg
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Compound characteristics

Compound ID: S947-5072
Compound Name: 4-[rel-(3aR,7aS)-2-(cycloheptanecarbonyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 449.52
Molecular Formula: C24 H30 F3 N3 O2
Smiles: [H]OC[C@@]12CN(C[C@H]2CCN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(C1CCCCCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.0723
logD: 4.0722
logSw: -4.1761
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 54.929
InChI Key: WXWKPFWLVGZWMN-AUSIDOKSSA-N
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