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4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(1H-indole-6-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile

Chemical Structure Depiction of
4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(1H-indole-6-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Available: 14 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S948-0056
Compound Name: 4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(1H-indole-6-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 468.48
Molecular Formula: C25 H23 F3 N4 O2
Smiles: [H]OC[C@]12CCN(C[C@@H]2CN(C1)C(c1ccc2cc[nH]c2c1)=O)c1ccc(C#N)c(c1)C(F)(F)F
Stereo: RELATIVE
logP: 3.1556
logD: 3.1556
logSw: -3.428
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 64.187
InChI Key: YMFFMBUDSUQRCK-YADARESESA-N
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