4-[rel-(3aR,7aS)-7a-(ethoxymethyl)-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-(ethoxymethyl)-2-(1H-indole-6-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Available: 27 mg
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mg
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Compound characteristics

Compound ID: S948-0552
Compound Name: 4-[rel-(3aR,7aS)-7a-(ethoxymethyl)-2-(1H-indole-6-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 496.53
Molecular Formula: C27 H27 F3 N4 O2
Smiles: CCOC[C@]12CCN(C[C@@H]2CN(C1)C(c1ccc2cc[nH]c2c1)=O)c1ccc(C#N)c(c1)C(F)(F)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.0571
logD: 4.0571
logSw: -4.2243
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 55.13
InChI Key: IWFARCQSHLSCNJ-HFZDXXHNSA-N
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