| MolName | (E)-3-phenyl-1-(1-phenylmethoxynaphthalen-2-yl)prop-2-en-1-one |
| MolecularFormula | C26H20O2 |
| Smiles | O=C(/C=C/c1ccccc1)c(ccc1ccccc11)c1OCc1ccccc1 |
| InChI | InChI=1S/C26H20O2/c27-25(18-15-20-9-3-1-4-10-20)24-17-16-22-13-7-8-14-23(22)26(24)28-19-21-11-5-2-6-12-21/h1-18H,19H2 |
| InChIK | POKLBKPZDGJDTP-UHFFFAOYSA-N |
| TotalMolweight | 364.443 |
| Molweight | 364.443 |
| MonoisotopicMass | 364.14633 |
| CLogP | 5.8463 |
| CLogS | -6.787 |
| H Acceptors | 2 |
| TotalSurfaceArea | 295.39 |
| Relative PSA | 0.077999 |
| PolarSurfaceArea | 26.3 |
| Druglikeness | -0.13751 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-phenyl-1-(1-phenylmethoxynaphthalen-2-yl)prop-2-en-1-one | 2 - (E)-3-phenyl-1-(1-phenylmethoxynaphthalen-2-yl)prop-2-en-1-one