rel-(4aR,8aR)-1-(2-methoxyethyl)-N-methyl-2-oxo-N-[(pyridin-3-yl)methyl]octahydroquinoline-4a(2H)-carboxamide

Chemical Structure Depiction of
rel-(4aR,8aR)-1-(2-methoxyethyl)-N-methyl-2-oxo-N-[(pyridin-3-yl)methyl]octahydroquinoline-4a(2H)-carboxamide
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Compound characteristics

Compound ID: T854-0279
Compound Name: rel-(4aR,8aR)-1-(2-methoxyethyl)-N-methyl-2-oxo-N-[(pyridin-3-yl)methyl]octahydroquinoline-4a(2H)-carboxamide
Molecular Weight: 359.47
Molecular Formula: C20 H29 N3 O3
Smiles: [H][C@@]12CCCC[C@]1(CCC(N2CCOC)=O)C(N(C)Cc1cccnc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0847
logD: 1.0843
logSw: -0.9569
Hydrogen bond acceptors count: 6
Polar surface area: 50.425
InChI Key: UVNBTCLFVGZFFZ-PXNSSMCTSA-N
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