| MolName | (E)-3-(4-fluorophenyl)-N-[4-[4-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]phenoxy]phenyl]prop-2-enamide |
| MolecularFormula | C30H22N2O3F2 |
| Smiles | O=C(/C=C/c(cc1)ccc1F)Nc(cc1)ccc1Oc(cc1)ccc1NC(/C=C/c(cc1)ccc1F)=O |
| InChI | InChI=1S/C30H22F2N2O3/c31-23-7-1-21(2-8-23)5-19-29(35)33-25-11-15-27(16-12-25)37-28-17-13-26(14-18-28)34-30(36)20-6-22-3-9-24(32)10-4-22/h1-20H,(H,33,35)(H,34,36) |
| InChIK | KLANHZUGDZKVMX-UHFFFAOYSA-N |
| TotalMolweight | 496.512 |
| Molweight | 496.512 |
| MonoisotopicMass | 496.159849 |
| CLogP | 6.2102 |
| CLogS | -8.305 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 386.66 |
| Relative PSA | 0.15259 |
| PolarSurfaceArea | 67.43 |
| Druglikeness | -1.7942 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72973 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 1 |
| Symmetricatoms | 22 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-(4-fluorophenyl)-N-[4-[4-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]phenoxy]phenyl]prop-2-enamide | 2 - (E)-3-(4-fluorophenyl)-N-[4-[4-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]phenoxy]phenyl]prop-2-enamide