| MolName | (E)-3-(furan-2-yl)-N-[12-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]dodecyl]prop-2-enamide |
| MolecularFormula | C26H36N2O4 |
| Smiles | O=C(/C=C/c1ccco1)NCCCCCCCCCCCCNC(/C=C/c1ccco1)=O |
| InChI | InChI=1S/C26H36N2O4/c29-25(17-15-23-13-11-21-31-23)27-19-9-7-5-3-1-2-4-6-8-10-20-28-26(30)18-16-24-14-12-22-32-24/h11-18,21-22H,1-10,19-20H2,(H,27,29)(H,28,30) |
| InChIK | SMIRODMWKIGHBG-UHFFFAOYSA-N |
| TotalMolweight | 440.582 |
| Molweight | 440.582 |
| MonoisotopicMass | 440.267508 |
| CLogP | 5.612 |
| CLogS | -5.662 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 388.94 |
| Relative PSA | 0.19854 |
| PolarSurfaceArea | 84.48 |
| Druglikeness | -6.0265 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.8125 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 17 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 12 |
| Symmetricatoms | 16 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-(furan-2-yl)-N-[12-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]dodecyl]prop-2-enamide | 2 - (E)-3-(furan-2-yl)-N-[12-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]dodecyl]prop-2-enamide