| MolName | (E)-N-(2-benzoyl-1-benzofuran-3-yl)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-enamide |
| MolecularFormula | C33H22N3O3F |
| Smiles | O=C(/C=C/c1cn(-c2ccccc2)nc1-c(cc1)ccc1F)Nc1c(C(c2ccccc2)=O)oc2c1cccc2 |
| InChI | InChI=1S/C33H22FN3O3/c34-25-18-15-22(16-19-25)30-24(21-37(36-30)26-11-5-2-6-12-26)17-20-29(38)35-31-27-13-7-8-14-28(27)40-33(31)32(39)23-9-3-1-4-10-23/h1-21H,(H,35,38) |
| InChIK | JPWAZVMSUFFSRN-UHFFFAOYSA-N |
| TotalMolweight | 527.554 |
| Molweight | 527.554 |
| MonoisotopicMass | 527.16452 |
| CLogP | 5.7917 |
| CLogS | -8.608 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 404.36 |
| Relative PSA | 0.17185 |
| PolarSurfaceArea | 77.13 |
| Druglikeness | 1.9424 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.45 |
| Fragments | 1 |
| Non HAtoms | 40 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 6 |
| Aromatic Atoms | 32 |
| Symmetricatoms | 6 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-N-(2-benzoyl-1-benzofuran-3-yl)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-enamide | 2 - (E)-N-(2-benzoyl-1-benzofuran-3-yl)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-enamide