| MolName | (E)-1-(4-hydroxyphenyl)-2,3-diphenylprop-2-en-1-one |
| MolecularFormula | C21H16O2 |
| Smiles | Oc(cc1)ccc1C(/C(/c1ccccc1)=C/c1ccccc1)=O |
| InChI | InChI=1S/C21H16O2/c22-19-13-11-18(12-14-19)21(23)20(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-15,22H |
| InChIK | SNBSWPKLMLOCNI-UHFFFAOYSA-N |
| TotalMolweight | 300.356 |
| Molweight | 300.356 |
| MonoisotopicMass | 300.11503 |
| CLogP | 4.2949 |
| CLogS | -4.501 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 241.59 |
| Relative PSA | 0.1082 |
| PolarSurfaceArea | 37.3 |
| Druglikeness | 0.46694 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - (E)-1-(4-hydroxyphenyl)-2,3-diphenylprop-2-en-1-one | 2 - (E)-1-(4-hydroxyphenyl)-2,3-diphenylprop-2-en-1-one