| MolName | methyl (4R)-4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate |
| MolecularFormula | C20H23NO5 |
| Smiles | CC(NC(CCC1)=C([C@H]2c(ccc(OC)c3)c3OC)C1=O)=C2C(OC)=O |
| InChI | InChI=1S/C20H23NO5/c1-11-17(20(23)26-4)18(19-14(21-11)6-5-7-15(19)22)13-9-8-12(24-2)10-16(13)25-3/h8-10,18,21H,5-7H2,1-4H3/t18-/m0/s1 |
| InChIK | UJQKNCZYHQEGRJ-SFHVURJKSA-N |
| TotalMolweight | 357.405 |
| Molweight | 357.405 |
| MonoisotopicMass | 357.157624 |
| CLogP | 2.8665 |
| CLogS | -3.483 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 271.88 |
| Relative PSA | 0.24842 |
| PolarSurfaceArea | 73.86 |
| Druglikeness | -4.1533 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.42308 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 11 |
| StereoCon | this enantiomer |
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1 - methyl (4R)-4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | 2 - methyl (4R)-4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate