| MolName | (E)-1-dibenzofuran-2-yl-3-phenylprop-2-en-1-one |
| MolecularFormula | C21H14O2 |
| Smiles | O=C(/C=C/c1ccccc1)c(cc1)cc2c1oc1c2cccc1 |
| InChI | InChI=1S/C21H14O2/c22-19(12-10-15-6-2-1-3-7-15)16-11-13-21-18(14-16)17-8-4-5-9-20(17)23-21/h1-14H |
| InChIK | UNRWSVCECRBMML-UHFFFAOYSA-N |
| TotalMolweight | 298.34 |
| Molweight | 298.34 |
| MonoisotopicMass | 298.09938 |
| CLogP | 5.0723 |
| CLogS | -6.5 |
| H Acceptors | 2 |
| TotalSurfaceArea | 236.16 |
| Relative PSA | 0.11496 |
| PolarSurfaceArea | 30.21 |
| Druglikeness | 0.084809 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 19 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (E)-1-dibenzofuran-2-yl-3-phenylprop-2-en-1-one | 2 - (E)-1-dibenzofuran-2-yl-3-phenylprop-2-en-1-one