| MolName | (E)-N-(2-benzoyl-1-benzofuran-3-yl)-3-phenylprop-2-enamide |
| MolecularFormula | C24H17NO3 |
| Smiles | O=C(/C=C/c1ccccc1)Nc1c(C(c2ccccc2)=O)oc2c1cccc2 |
| InChI | InChI=1S/C24H17NO3/c26-21(16-15-17-9-3-1-4-10-17)25-22-19-13-7-8-14-20(19)28-24(22)23(27)18-11-5-2-6-12-18/h1-16H,(H,25,26) |
| InChIK | XYMVWHIQNAOOIL-UHFFFAOYSA-N |
| TotalMolweight | 367.403 |
| Molweight | 367.403 |
| MonoisotopicMass | 367.120844 |
| CLogP | 4.7719 |
| CLogS | -6.781 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 290.53 |
| Relative PSA | 0.17778 |
| PolarSurfaceArea | 59.31 |
| Druglikeness | 1.1455 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N-(2-benzoyl-1-benzofuran-3-yl)-3-phenylprop-2-enamide | 2 - (E)-N-(2-benzoyl-1-benzofuran-3-yl)-3-phenylprop-2-enamide