| MolName | (E)-3-(4-fluorophenyl)-N-[5-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide |
| MolecularFormula | C28H20N2O2F2 |
| Smiles | O=C(/C=C/c(cc1)ccc1F)Nc1c(cccc2NC(/C=C/c(cc3)ccc3F)=O)c2ccc1 |
| InChI | InChI=1S/C28H20F2N2O2/c29-21-13-7-19(8-14-21)11-17-27(33)31-25-5-1-3-23-24(25)4-2-6-26(23)32-28(34)18-12-20-9-15-22(30)16-10-20/h1-18H,(H,31,33)(H,32,34) |
| InChIK | PQPXIBUDSHXKKZ-UHFFFAOYSA-N |
| TotalMolweight | 454.475 |
| Molweight | 454.475 |
| MonoisotopicMass | 454.149284 |
| CLogP | 6.009 |
| CLogS | -7.614 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 351.5 |
| Relative PSA | 0.1394 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | -1.7789 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64706 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Symmetricatoms | 19 |
| Amides | 2 |
| StereoCon |
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1 - (E)-3-(4-fluorophenyl)-N-[5-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide | 2 - (E)-3-(4-fluorophenyl)-N-[5-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide