rel-(4aR,8aR)-1-(2-methoxyethyl)-2-oxo-N-[(4-propoxyphenyl)methyl]octahydroquinoline-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aR)-1-(2-methoxyethyl)-2-oxo-N-[(4-propoxyphenyl)methyl]octahydroquinoline-4a(2H)-carboxamide
rel-(4aR,8aR)-1-(2-methoxyethyl)-2-oxo-N-[(4-propoxyphenyl)methyl]octahydroquinoline-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | T854-0686 |
| Compound Name: | rel-(4aR,8aR)-1-(2-methoxyethyl)-2-oxo-N-[(4-propoxyphenyl)methyl]octahydroquinoline-4a(2H)-carboxamide |
| Molecular Weight: | 402.53 |
| Molecular Formula: | C23 H34 N2 O4 |
| Smiles: | [H][C@@]12CCCC[C@]1(CCC(N2CCOC)=O)C(NCc1ccc(cc1)OCCC)=O |
| Stereo: | RELATIVE |
| logP: | 3.0326 |
| logD: | 3.0326 |
| logSw: | -3.1658 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.588 |
| InChI Key: | CFGUTNOVAXDZHL-REWPJTCUSA-N |