| MolName | (E)-3-naphthalen-1-yl-N-[5-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide |
| MolecularFormula | C36H26N2O2 |
| Smiles | O=C(/C=C/c1cccc2ccccc12)Nc1c(cccc2NC(/C=C/c3cccc4ccccc34)=O)c2ccc1 |
| InChI | InChI=1S/C36H26N2O2/c39-35(23-21-27-13-5-11-25-9-1-3-15-29(25)27)37-33-19-7-18-32-31(33)17-8-20-34(32)38-36(40)24-22-28-14-6-12-26-10-2-4-16-30(26)28/h1-24H,(H,37,39)(H,38,40) |
| InChIK | OAXBPMOCIHPKPT-UHFFFAOYSA-N |
| TotalMolweight | 518.614 |
| Molweight | 518.614 |
| MonoisotopicMass | 518.199428 |
| CLogP | 8.1962 |
| CLogS | -10.198 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 408 |
| Relative PSA | 0.1201 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | -0.43887 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55 |
| Fragments | 1 |
| Non HAtoms | 40 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 6 |
| Aromatic Atoms | 30 |
| Symmetricatoms | 20 |
| Amides | 2 |
| StereoCon |
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1 - (E)-3-naphthalen-1-yl-N-[5-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide | 2 - (E)-3-naphthalen-1-yl-N-[5-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide