| MolName | (E)-3-(1,3-benzodioxol-5-yl)-1-(9H-fluoren-3-yl)prop-2-en-1-one |
| MolecularFormula | C23H16O3 |
| Smiles | O=C(/C=C/c(cc1)cc2c1OCO2)c1cc(-c2c(C3)cccc2)c3cc1 |
| InChI | InChI=1S/C23H16O3/c24-21(9-5-15-6-10-22-23(11-15)26-14-25-22)18-8-7-17-12-16-3-1-2-4-19(16)20(17)13-18/h1-11,13H,12,14H2 |
| InChIK | LVNNPHIIEAHZJM-UHFFFAOYSA-N |
| TotalMolweight | 340.377 |
| Molweight | 340.377 |
| MonoisotopicMass | 340.109945 |
| CLogP | 5.4335 |
| CLogS | -7.262 |
| H Acceptors | 3 |
| TotalSurfaceArea | 257.55 |
| Relative PSA | 0.12829 |
| PolarSurfaceArea | 35.53 |
| Druglikeness | -0.016241 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| StereoCon |
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1 - (E)-3-(1,3-benzodioxol-5-yl)-1-(9H-fluoren-3-yl)prop-2-en-1-one | 2 - (E)-3-(1,3-benzodioxol-5-yl)-1-(9H-fluoren-3-yl)prop-2-en-1-one