| MolName | 3-[(3-methoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide |
| MolecularFormula | C22H20N2O4 |
| Smiles | COc(cc1)ccc1NC(c1cccc(NC(c2cc(OC)ccc2)=O)c1)=O |
| InChI | InChI=1S/C22H20N2O4/c1-27-19-11-9-17(10-12-19)23-21(25)15-5-3-7-18(13-15)24-22(26)16-6-4-8-20(14-16)28-2/h3-14H,1-2H3,(H,23,25)(H,24,26) |
| InChIK | ALKZTFZHCZICBH-UHFFFAOYSA-N |
| TotalMolweight | 376.411 |
| Molweight | 376.411 |
| MonoisotopicMass | 376.142308 |
| CLogP | 3.8146 |
| CLogS | -4.676 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 295.72 |
| Relative PSA | 0.23333 |
| PolarSurfaceArea | 76.66 |
| Druglikeness | 0.7575 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - 3-[(3-methoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide | 2 - 3-[(3-methoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide