| MolName | 3,4,5-trimethoxy-N-(3-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide |
| MolecularFormula | C28H28N2O6 |
| Smiles | Cc1cccc(C=C2CN(C(c(cc3OC)cc(OC)c3OC)=O)c3cc(OC)ccc3)c1NC2=O |
| InChI | InChI=1S/C28H28N2O6/c1-17-8-6-9-18-12-20(27(31)29-25(17)18)16-30(21-10-7-11-22(15-21)33-2)28(32)19-13-23(34-3)26(36-5)24(14-19)35-4/h6-15H,16H2,1-5H3,(H,29,31) |
| InChIK | DDCBGQYYOKKAKO-UHFFFAOYSA-N |
| TotalMolweight | 488.538 |
| Molweight | 488.538 |
| MonoisotopicMass | 488.194738 |
| CLogP | 3.9368 |
| CLogS | -5.372 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 376.31 |
| Relative PSA | 0.21549 |
| PolarSurfaceArea | 86.33 |
| Druglikeness | 5.2216 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.41667 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 10 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - 3,4,5-trimethoxy-N-(3-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide | 2 - 3,4,5-trimethoxy-N-(3-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide