| MolName | (E)-1-(6-hydroxy-1,3-benzodioxol-5-yl)-3-phenylprop-2-en-1-one |
| MolecularFormula | C16H12O4 |
| Smiles | Oc(cc1OCOc1c1)c1C(/C=C/c1ccccc1)=O |
| InChI | InChI=1S/C16H12O4/c17-13(7-6-11-4-2-1-3-5-11)12-8-15-16(9-14(12)18)20-10-19-15/h1-9,18H,10H2 |
| InChIK | XJKKLFWCBUZGIJ-UHFFFAOYSA-N |
| TotalMolweight | 268.267 |
| Molweight | 268.267 |
| MonoisotopicMass | 268.07356 |
| CLogP | 3.0695 |
| CLogS | -4.255 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 203.88 |
| Relative PSA | 0.22631 |
| PolarSurfaceArea | 55.76 |
| Druglikeness | 0.095325 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (E)-1-(6-hydroxy-1,3-benzodioxol-5-yl)-3-phenylprop-2-en-1-one | 2 - (E)-1-(6-hydroxy-1,3-benzodioxol-5-yl)-3-phenylprop-2-en-1-one