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

Chemical Structure Depiction of
4-[rel-(3aR,7aR)-7a-(ethoxymethyl)-5-(3-methylthiophene-2-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Available: 42 mg
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mg
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Compound characteristics

Compound ID: S948-5511
Compound Name: 4-[rel-(3aR,7aR)-7a-(ethoxymethyl)-5-(3-methylthiophene-2-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 477.55
Molecular Formula: C24 H26 F3 N3 O2 S
Smiles: CCOC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1c(C)ccs1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.2492
logD: 4.2492
logSw: -4.2599
Hydrogen bond acceptors count: 4
Polar surface area: 46.367
InChI Key: RFRSTZFSXPMIKF-FDDCHVKYSA-N
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