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

Chemical Structure Depiction of
4-[rel-(3aR,7aS)-2-(cyclopentanecarbonyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S947-5062
Compound Name: 4-[rel-(3aR,7aS)-2-(cyclopentanecarbonyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 421.46
Molecular Formula: C22 H26 F3 N3 O2
Smiles: [H]OC[C@@]12CN(C[C@H]2CCN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(C1CCCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.1752
logD: 3.1752
logSw: -3.2851
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 54.963
InChI Key: CTMWSQJLBVLWFM-DYESRHJHSA-N
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