| MolName | 2-(4-methoxyphenyl)-N-(4-methylphenyl)quinoline-4-carboxamide |
| MolecularFormula | C24H20N2O2 |
| Smiles | Cc(cc1)ccc1NC(c1cc(-c(cc2)ccc2OC)nc2ccccc12)=O |
| InChI | InChI=1S/C24H20N2O2/c1-16-7-11-18(12-8-16)25-24(27)21-15-23(17-9-13-19(28-2)14-10-17)26-22-6-4-3-5-20(21)22/h3-15H,1-2H3,(H,25,27) |
| InChIK | OJJRUNVHMMOZLW-UHFFFAOYSA-N |
| TotalMolweight | 368.435 |
| Molweight | 368.435 |
| MonoisotopicMass | 368.152478 |
| CLogP | 5.1472 |
| CLogS | -5.974 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 289.87 |
| Relative PSA | 0.15686 |
| PolarSurfaceArea | 51.22 |
| Druglikeness | 0.70409 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 2-(4-methoxyphenyl)-N-(4-methylphenyl)quinoline-4-carboxamide | 2 - 2-(4-methoxyphenyl)-N-(4-methylphenyl)quinoline-4-carboxamide