| MolName | [3-(4-methoxyphenoxy)-4-oxochromen-7-yl] 2-methylpropanoate |
| MolecularFormula | C20H18O6 |
| Smiles | CC(C)C(Oc(cc1)cc(OC=C2Oc(cc3)ccc3OC)c1C2=O)=O |
| InChI | InChI=1S/C20H18O6/c1-12(2)20(22)26-15-8-9-16-17(10-15)24-11-18(19(16)21)25-14-6-4-13(23-3)5-7-14/h4-12H,1-3H3 |
| InChIK | QISBTVPRLZRGDP-UHFFFAOYSA-N |
| TotalMolweight | 354.357 |
| Molweight | 354.357 |
| MonoisotopicMass | 354.11034 |
| CLogP | 3.4441 |
| CLogS | -4.794 |
| H Acceptors | 6 |
| TotalSurfaceArea | 269.01 |
| Relative PSA | 0.24564 |
| PolarSurfaceArea | 71.06 |
| Druglikeness | 0.042954 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 3 |
| StereoCon |
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1 - [3-(4-methoxyphenoxy)-4-oxochromen-7-yl] 2-methylpropanoate | 2 - [3-(4-methoxyphenoxy)-4-oxochromen-7-yl] 2-methylpropanoate