1-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(methanesulfonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(4-methoxyphenoxy)ethan-1-one

Chemical Structure Depiction of
1-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(methanesulfonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(4-methoxyphenoxy)ethan-1-one
Available: 40 mg
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mg
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Compound characteristics

Compound ID: S858-1975
Compound Name: 1-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(methanesulfonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(4-methoxyphenoxy)ethan-1-one
Molecular Weight: 398.48
Molecular Formula: C18 H26 N2 O6 S
Smiles: COc1ccc(cc1)OCC(N1CC[C@H]2CN(C[C@]2(C1)CO)S(C)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.2071
logD: 0.2071
logSw: -1.9551
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 79.887
InChI Key: ICJRTTQQFLNDJK-RDTXWAMCSA-N
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