| MolName | (E)-3-(furan-2-yl)-N-[4-[9-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]phenyl]fluoren-9-yl]phenyl]prop-2-enamide |
| MolecularFormula | C39H28N2O4 |
| Smiles | O=C(/C=C/c1ccco1)Nc1ccc(C2(c(cccc3)c3-c3c2cccc3)c(cc2)ccc2NC(/C=C/c2ccco2)=O)cc1 |
| InChI | InChI=1S/C39H28N2O4/c42-37(23-21-31-7-5-25-44-31)40-29-17-13-27(14-18-29)39(35-11-3-1-9-33(35)34-10-2-4-12-36(34)39)28-15-19-30(20-16-28)41-38(43)24-22-32-8-6-26-45-32/h1-26H,(H,40,42)(H,41,43) |
| InChIK | ALQQYBPYSLVGOD-UHFFFAOYSA-N |
| TotalMolweight | 588.661 |
| Molweight | 588.661 |
| MonoisotopicMass | 588.204908 |
| CLogP | 7.3 |
| CLogS | -13.546 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 459.77 |
| Relative PSA | 0.16795 |
| PolarSurfaceArea | 84.48 |
| Druglikeness | -0.057329 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51111 |
| Fragments | 1 |
| Non HAtoms | 45 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 8 |
| Rings Closures | 7 |
| Small Rings | 7 |
| Aromatic Rings | 6 |
| Aromatic Atoms | 34 |
| Sp3Atoms | 1 |
| Symmetricatoms | 24 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-(furan-2-yl)-N-[4-[9-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]phenyl]fluoren-9-yl]phenyl]prop-2-enamide | 2 - (E)-3-(furan-2-yl)-N-[4-[9-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]phenyl]fluoren-9-yl]phenyl]prop-2-enamide