| MolName | (E)-3-(2-chlorophenyl)-N-[7-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]heptyl]prop-2-enamide |
| MolecularFormula | C25H28N2O2Cl2 |
| Smiles | O=C(/C=C/c(cccc1)c1Cl)NCCCCCCCNC(/C=C/c(cccc1)c1Cl)=O |
| InChI | InChI=1S/C25H28Cl2N2O2/c26-22-12-6-4-10-20(22)14-16-24(30)28-18-8-2-1-3-9-19-29-25(31)17-15-21-11-5-7-13-23(21)27/h4-7,10-17H,1-3,8-9,18-19H2,(H,28,30)(H,29,31) |
| InChIK | RPFOFHBWMPFLGL-UHFFFAOYSA-N |
| TotalMolweight | 459.415 |
| Molweight | 459.415 |
| MonoisotopicMass | 458.152782 |
| CLogP | 6.1746 |
| CLogS | -6.42 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 371.6 |
| Relative PSA | 0.13186 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | -6.1481 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.74194 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 12 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 15 |
| Amides | 2 |
| StereoCon |
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1 - (E)-3-(2-chlorophenyl)-N-[7-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]heptyl]prop-2-enamide | 2 - (E)-3-(2-chlorophenyl)-N-[7-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]heptyl]prop-2-enamide