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

Chemical Structure Depiction of
4-[rel-(3aR,7aR)-5-(1H-indole-3-carbonyl)-7a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S948-5214
Compound Name: 4-[rel-(3aR,7aR)-5-(1H-indole-3-carbonyl)-7a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 482.5
Molecular Formula: C26 H25 F3 N4 O2
Smiles: COC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1c[nH]c2ccccc12)=O
Stereo: RELATIVE
logP: 3.8784
logD: 3.8784
logSw: -4.0048
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 55.585
InChI Key: YWAMRGTYJLRCBJ-IQGLISFBSA-N
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