| MolName | (E)-3-(1,3-benzodioxol-5-yl)-1-(4-phenylmethoxyphenyl)prop-2-en-1-one |
| MolecularFormula | C23H18O4 |
| Smiles | O=C(/C=C/c(cc1)cc2c1OCO2)c(cc1)ccc1OCc1ccccc1 |
| InChI | InChI=1S/C23H18O4/c24-21(12-6-17-7-13-22-23(14-17)27-16-26-22)19-8-10-20(11-9-19)25-15-18-4-2-1-3-5-18/h1-14H,15-16H2 |
| InChIK | NYTYXHXJVPYISB-UHFFFAOYSA-N |
| TotalMolweight | 358.392 |
| Molweight | 358.392 |
| MonoisotopicMass | 358.12051 |
| CLogP | 4.7633 |
| CLogS | -5.892 |
| H Acceptors | 4 |
| TotalSurfaceArea | 281.05 |
| Relative PSA | 0.15314 |
| PolarSurfaceArea | 44.76 |
| Druglikeness | -0.14699 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (E)-3-(1,3-benzodioxol-5-yl)-1-(4-phenylmethoxyphenyl)prop-2-en-1-one | 2 - (E)-3-(1,3-benzodioxol-5-yl)-1-(4-phenylmethoxyphenyl)prop-2-en-1-one