| MolName | 3-hydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]inden-1-one |
| MolecularFormula | C18H12O4 |
| Smiles | OC(c1c2cccc1)=C(C(/C=C/c(cc1)ccc1O)=O)C2=O |
| InChI | InChI=1S/C18H12O4/c19-12-8-5-11(6-9-12)7-10-15(20)16-17(21)13-3-1-2-4-14(13)18(16)22/h1-10,19,21H |
| InChIK | JMUNTDSVUVIGEV-UHFFFAOYSA-N |
| TotalMolweight | 292.289 |
| Molweight | 292.289 |
| MonoisotopicMass | 292.07356 |
| CLogP | 2.6465 |
| CLogS | -3.577 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 217.14 |
| Relative PSA | 0.24077 |
| PolarSurfaceArea | 74.6 |
| Druglikeness | 1.317 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 3-hydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]inden-1-one | 2 - 3-hydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]inden-1-one