| MolName | 4-iodo-N-[(E)-3-oxo-1-phenyl-3-(2-phenylethylamino)prop-1-en-2-yl]benzamide |
| MolecularFormula | C24H21N2O2I |
| Smiles | O=C(/C(/NC(c(cc1)ccc1I)=O)=C\c1ccccc1)NCCc1ccccc1 |
| InChI | InChI=1S/C24H21IN2O2/c25-21-13-11-20(12-14-21)23(28)27-22(17-19-9-5-2-6-10-19)24(29)26-16-15-18-7-3-1-4-8-18/h1-14,17H,15-16H2,(H,26,29)(H,27,28) |
| InChIK | LPSZLGUTFRSXFV-UHFFFAOYSA-N |
| TotalMolweight | 496.343 |
| Molweight | 496.343 |
| MonoisotopicMass | 496.064776 |
| CLogP | 5.0004 |
| CLogS | -5.817 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 329.71 |
| Relative PSA | 0.14862 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | 3.9689 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55172 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - 4-iodo-N-[(E)-3-oxo-1-phenyl-3-(2-phenylethylamino)prop-1-en-2-yl]benzamide | 2 - 4-iodo-N-[(E)-3-oxo-1-phenyl-3-(2-phenylethylamino)prop-1-en-2-yl]benzamide