| MolName | (E)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-3-phenylprop-2-enamide |
| MolecularFormula | C24H16NO3F |
| Smiles | O=C(/C=C/c1ccccc1)Nc1c(C(c(cc2)ccc2F)=O)oc2c1cccc2 |
| InChI | InChI=1S/C24H16FNO3/c25-18-13-11-17(12-14-18)23(28)24-22(19-8-4-5-9-20(19)29-24)26-21(27)15-10-16-6-2-1-3-7-16/h1-15H,(H,26,27) |
| InChIK | FOTCEHFLIQTZDV-UHFFFAOYSA-N |
| TotalMolweight | 385.393 |
| Molweight | 385.393 |
| MonoisotopicMass | 385.111422 |
| CLogP | 4.8727 |
| CLogS | -7.095 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 296.88 |
| Relative PSA | 0.17398 |
| PolarSurfaceArea | 59.31 |
| Druglikeness | -0.19454 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55172 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-3-phenylprop-2-enamide | 2 - (E)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-3-phenylprop-2-enamide