| MolName | (Z)-N-benzyl-4-hydroxy-2-oxo-4-phenylbut-3-enamide |
| MolecularFormula | C17H15NO3 |
| Smiles | O/C(/c1ccccc1)=C\C(C(NCc1ccccc1)=O)=O |
| InChI | InChI=1S/C17H15NO3/c19-15(14-9-5-2-6-10-14)11-16(20)17(21)18-12-13-7-3-1-4-8-13/h1-11,19H,12H2,(H,18,21) |
| InChIK | JQDQBVOOTCCVJE-UHFFFAOYSA-N |
| TotalMolweight | 281.31 |
| Molweight | 281.31 |
| MonoisotopicMass | 281.105194 |
| CLogP | 1.542 |
| CLogS | -2.769 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 224.8 |
| Relative PSA | 0.22527 |
| PolarSurfaceArea | 66.4 |
| Druglikeness | -0.072321 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - (Z)-N-benzyl-4-hydroxy-2-oxo-4-phenylbut-3-enamide | 2 - (Z)-N-benzyl-4-hydroxy-2-oxo-4-phenylbut-3-enamide