| MolName | (E)-3-(4-phenylmethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one |
| MolecularFormula | C28H22O2 |
| Smiles | O=C(/C=C/c(cc1)ccc1OCc1ccccc1)c(cc1)ccc1-c1ccccc1 |
| InChI | InChI=1S/C28H22O2/c29-28(26-16-14-25(15-17-26)24-9-5-2-6-10-24)20-13-22-11-18-27(19-12-22)30-21-23-7-3-1-4-8-23/h1-20H,21H2 |
| InChIK | VSNVRMORNGZESN-UHFFFAOYSA-N |
| TotalMolweight | 390.481 |
| Molweight | 390.481 |
| MonoisotopicMass | 390.16198 |
| CLogP | 6.3111 |
| CLogS | -7.267 |
| H Acceptors | 2 |
| TotalSurfaceArea | 320.55 |
| Relative PSA | 0.071876 |
| PolarSurfaceArea | 26.3 |
| Druglikeness | -0.13751 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 2 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - (E)-3-(4-phenylmethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one | 2 - (E)-3-(4-phenylmethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one