| MolName | (E)-1-anthracen-9-yl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one |
| MolecularFormula | C30H22O2 |
| Smiles | O=C(/C=C/c(cc1)ccc1OCc1ccccc1)c1c(cccc2)c2cc2ccccc12 |
| InChI | InChI=1S/C30H22O2/c31-29(30-27-12-6-4-10-24(27)20-25-11-5-7-13-28(25)30)19-16-22-14-17-26(18-15-22)32-21-23-8-2-1-3-9-23/h1-20H,21H2 |
| InChIK | JSKOVDOVOIURIQ-UHFFFAOYSA-N |
| TotalMolweight | 414.503 |
| Molweight | 414.503 |
| MonoisotopicMass | 414.16198 |
| CLogP | 7.0407 |
| CLogS | -8.393 |
| H Acceptors | 2 |
| TotalSurfaceArea | 329.99 |
| Relative PSA | 0.06982 |
| PolarSurfaceArea | 26.3 |
| Druglikeness | -0.13751 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.5625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 26 |
| Sp3Atoms | 2 |
| Symmetricatoms | 10 |
| StereoCon |
Click to Load Molecule:
1 - (E)-1-anthracen-9-yl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one | 2 - (E)-1-anthracen-9-yl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one