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

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

Compound ID: S947-0185
Compound Name: 4-[rel-(3aR,7aR)-3a-(methoxymethyl)-5-(5-methylthiophene-2-carbonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 463.52
Molecular Formula: C23 H24 F3 N3 O2 S
Smiles: Cc1ccc(C(N2CC[C@@H]3CN(C[C@@]3(C2)COC)c2ccc(C#N)c(c2)C(F)(F)F)=O)s1
Stereo: RELATIVE
logP: 4.2223
logD: 4.2223
logSw: -4.3164
Hydrogen bond acceptors count: 4
Polar surface area: 46.732
InChI Key: SKBZMOZDSHIIPS-VGOFRKELSA-N
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