| MolName | (4S)-N-(2-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide |
| MolecularFormula | C25H26N2O3 |
| Smiles | Cc1ccc([C@H]2C(C(CCC3)=O)=C3NC(C)=C2C(Nc(cccc2)c2OC)=O)cc1 |
| InChI | InChI=1S/C25H26N2O3/c1-15-11-13-17(14-12-15)23-22(16(2)26-19-8-6-9-20(28)24(19)23)25(29)27-18-7-4-5-10-21(18)30-3/h4-5,7,10-14,23,26H,6,8-9H2,1-3H3,(H,27,29)/t23-/m1/s1 |
| InChIK | MYOZUQPIMJUKNO-HSZRJFAPSA-N |
| TotalMolweight | 402.492 |
| Molweight | 402.492 |
| MonoisotopicMass | 402.194343 |
| CLogP | 4.5149 |
| CLogS | -5.18 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 310.84 |
| Relative PSA | 0.18981 |
| PolarSurfaceArea | 67.43 |
| Druglikeness | -0.50833 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.43333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 1 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon | this enantiomer |
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1 - (4S)-N-(2-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | 2 - (4S)-N-(2-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide