| MolName | N-(4-butylphenyl)-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide |
| MolecularFormula | C26H28N2O4 |
| Smiles | CCCCc(cc1)ccc1NC(c(cc1)ccc1OCC(Nc(cccc1)c1OC)=O)=O |
| InChI | InChI=1S/C26H28N2O4/c1-3-4-7-19-10-14-21(15-11-19)27-26(30)20-12-16-22(17-13-20)32-18-25(29)28-23-8-5-6-9-24(23)31-2/h5-6,8-17H,3-4,7,18H2,1-2H3,(H,27,30)(H,28,29) |
| InChIK | DGKDLVBLZYGFLC-UHFFFAOYSA-N |
| TotalMolweight | 432.518 |
| Molweight | 432.518 |
| MonoisotopicMass | 432.204908 |
| CLogP | 5.1278 |
| CLogS | -5.481 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 350.76 |
| Relative PSA | 0.19672 |
| PolarSurfaceArea | 76.66 |
| Druglikeness | -4.7161 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.6875 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 10 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 8 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - N-(4-butylphenyl)-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide | 2 - N-(4-butylphenyl)-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide