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