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

Chemical Structure Depiction of
4-[rel-(3aR,7aR)-3a-[(2-methoxyethoxy)methyl]-5-(pyridine-3-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S947-0460
Compound Name: 4-[rel-(3aR,7aR)-3a-[(2-methoxyethoxy)methyl]-5-(pyridine-3-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 488.51
Molecular Formula: C25 H27 F3 N4 O3
Smiles: COCCOC[C@]12CN(CC[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1cccnc1)=O
Stereo: RELATIVE
logP: 1.6747
logD: 1.6747
logSw: -1.8968
Hydrogen bond acceptors count: 6
Polar surface area: 63.503
InChI Key: WGIMMWUVMXPOLT-HYBUGGRVSA-N
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