4-{rel-(3aR,7aR)-5-acetyl-3a-[(2-methoxyethoxy)methyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile

Chemical Structure Depiction of
4-{rel-(3aR,7aR)-5-acetyl-3a-[(2-methoxyethoxy)methyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Available: 30 mg
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mg
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Compound characteristics

Compound ID: S947-0462
Compound Name: 4-{rel-(3aR,7aR)-5-acetyl-3a-[(2-methoxyethoxy)methyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Molecular Weight: 425.45
Molecular Formula: C21 H26 F3 N3 O3
Smiles: CC(N1CC[C@@H]2CN(C[C@@]2(C1)COCCOC)c1ccc(C#N)c(c1)C(F)(F)F)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7117
logD: 1.7117
logSw: -2.4681
Hydrogen bond acceptors count: 5
Polar surface area: 54.725
InChI Key: XPOBWMGCIKYEFD-YLJYHZDGSA-N
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