| MolName | N-[(E)-3-(2-hydroxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-iodobenzamide |
| MolecularFormula | C18H17N2O3I |
| Smiles | OCCNC(/C(/NC(c(cc1)ccc1I)=O)=C\c1ccccc1)=O |
| InChI | InChI=1S/C18H17IN2O3/c19-15-8-6-14(7-9-15)17(23)21-16(18(24)20-10-11-22)12-13-4-2-1-3-5-13/h1-9,12,22H,10-11H2,(H,20,24)(H,21,23) |
| InChIK | UELZDACHSBAIST-UHFFFAOYSA-N |
| TotalMolweight | 436.244 |
| Molweight | 436.244 |
| MonoisotopicMass | 436.028391 |
| CLogP | 2.6318 |
| CLogS | -4.175 |
| H Acceptors | 5 |
| H Donors | 3 |
| TotalSurfaceArea | 276.3 |
| Relative PSA | 0.22476 |
| PolarSurfaceArea | 78.43 |
| Druglikeness | 3.9318 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-3-(2-hydroxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-iodobenzamide | 2 - N-[(E)-3-(2-hydroxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-iodobenzamide