| MolName | (E)-3-naphthalen-1-yl-N-[4-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenoxy]phenyl]prop-2-enamide |
| MolecularFormula | C38H28N2O3 |
| Smiles | O=C(/C=C/c1cccc2ccccc12)Nc(cc1)ccc1Oc(cc1)ccc1NC(/C=C/c1cccc2ccccc12)=O |
| InChI | InChI=1S/C38H28N2O3/c41-37(25-15-29-11-5-9-27-7-1-3-13-35(27)29)39-31-17-21-33(22-18-31)43-34-23-19-32(20-24-34)40-38(42)26-16-30-12-6-10-28-8-2-4-14-36(28)30/h1-26H,(H,39,41)(H,40,42) |
| InChIK | IZGHFLOZECGUEO-UHFFFAOYSA-N |
| TotalMolweight | 560.651 |
| Molweight | 560.651 |
| MonoisotopicMass | 560.209993 |
| CLogP | 8.3974 |
| CLogS | -10.889 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 443.16 |
| Relative PSA | 0.13313 |
| PolarSurfaceArea | 67.43 |
| Druglikeness | -0.45422 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.62791 |
| Fragments | 1 |
| Non HAtoms | 43 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 8 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 6 |
| Aromatic Atoms | 32 |
| Sp3Atoms | 1 |
| Symmetricatoms | 23 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-naphthalen-1-yl-N-[4-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenoxy]phenyl]prop-2-enamide | 2 - (E)-3-naphthalen-1-yl-N-[4-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenoxy]phenyl]prop-2-enamide