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

Chemical Structure Depiction of
4-[rel-(3aR,7aR)-3a-(methoxymethyl)-5-(1-methyl-1H-imidazole-4-sulfonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S947-0201
Compound Name: 4-[rel-(3aR,7aR)-3a-(methoxymethyl)-5-(1-methyl-1H-imidazole-4-sulfonyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 483.51
Molecular Formula: C21 H24 F3 N5 O3 S
Smiles: Cn1cc(nc1)S(N1CC[C@@H]2CN(C[C@@]2(C1)COC)c1ccc(C#N)c(c1)C(F)(F)F)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8254
logD: 1.8254
logSw: -2.7054
Hydrogen bond acceptors count: 8
Polar surface area: 73.188
InChI Key: VFSHKXZUIAUBTK-UZLBHIALSA-N
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