| MolName | (E)-3-(3-chlorophenyl)-N-[8-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]octyl]prop-2-enamide |
| MolecularFormula | C26H30N2O2Cl2 |
| Smiles | O=C(/C=C/c1cc(Cl)ccc1)NCCCCCCCCNC(/C=C/c1cccc(Cl)c1)=O |
| InChI | InChI=1S/C26H30Cl2N2O2/c27-23-11-7-9-21(19-23)13-15-25(31)29-17-5-3-1-2-4-6-18-30-26(32)16-14-22-10-8-12-24(28)20-22/h7-16,19-20H,1-6,17-18H2,(H,29,31)(H,30,32) |
| InChIK | NFYFAPNVAGUXRR-UHFFFAOYSA-N |
| TotalMolweight | 473.442 |
| Molweight | 473.442 |
| MonoisotopicMass | 472.168432 |
| CLogP | 6.629 |
| CLogS | -6.69 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 385.36 |
| Relative PSA | 0.12715 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | -6.1481 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 13 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 16 |
| Amides | 2 |
| StereoCon |
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1 - (E)-3-(3-chlorophenyl)-N-[8-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]octyl]prop-2-enamide | 2 - (E)-3-(3-chlorophenyl)-N-[8-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]octyl]prop-2-enamide