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

Chemical Structure Depiction of
4-[rel-(3aR,7aS)-7a-(methoxymethyl)-2-(quinoline-2-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Available: 76 mg
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mg
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Compound characteristics

Compound ID: S948-0185
Compound Name: 4-[rel-(3aR,7aS)-7a-(methoxymethyl)-2-(quinoline-2-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 494.52
Molecular Formula: C27 H25 F3 N4 O2
Smiles: COC[C@]12CCN(C[C@@H]2CN(C1)C(c1ccc2ccccc2n1)=O)c1ccc(C#N)c(c1)C(F)(F)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.1048
logD: 4.1048
logSw: -4.3244
Hydrogen bond acceptors count: 5
Polar surface area: 54.045
InChI Key: WBNBHVJNMPERLD-RXFWQSSRSA-N
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