| MolName | (E)-3-phenyl-N-[5-[[(E)-3-phenylprop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide |
| MolecularFormula | C28H22N2O2 |
| Smiles | O=C(/C=C/c1ccccc1)Nc1c(cccc2NC(/C=C/c3ccccc3)=O)c2ccc1 |
| InChI | InChI=1S/C28H22N2O2/c31-27(19-17-21-9-3-1-4-10-21)29-25-15-7-14-24-23(25)13-8-16-26(24)30-28(32)20-18-22-11-5-2-6-12-22/h1-20H,(H,29,31)(H,30,32) |
| InChIK | KAAAQVHHDRHFEV-UHFFFAOYSA-N |
| TotalMolweight | 418.495 |
| Molweight | 418.495 |
| MonoisotopicMass | 418.168128 |
| CLogP | 5.8074 |
| CLogS | -6.986 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 338.8 |
| Relative PSA | 0.14463 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | -0.43887 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Symmetricatoms | 18 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-phenyl-N-[5-[[(E)-3-phenylprop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide | 2 - (E)-3-phenyl-N-[5-[[(E)-3-phenylprop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide