| MolName | (E)-1-[2,4-dihydroxy-5-[(E)-3-phenylprop-2-enoyl]phenyl]-3-phenylprop-2-en-1-one |
| MolecularFormula | C24H18O4 |
| Smiles | Oc(c(C(/C=C/c1ccccc1)=O)c1)cc(O)c1C(/C=C/c1ccccc1)=O |
| InChI | InChI=1S/C24H18O4/c25-21(13-11-17-7-3-1-4-8-17)19-15-20(24(28)16-23(19)27)22(26)14-12-18-9-5-2-6-10-18/h1-16,27-28H |
| InChIK | CAAJXTJDBCGUNB-UHFFFAOYSA-N |
| TotalMolweight | 370.403 |
| Molweight | 370.403 |
| MonoisotopicMass | 370.12051 |
| CLogP | 4.2566 |
| CLogS | -5.472 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 293.98 |
| Relative PSA | 0.17784 |
| PolarSurfaceArea | 74.6 |
| Druglikeness | 0.13358 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.60714 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 15 |
| StereoCon |
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1 - (E)-1-[2,4-dihydroxy-5-[(E)-3-phenylprop-2-enoyl]phenyl]-3-phenylprop-2-en-1-one | 2 - (E)-1-[2,4-dihydroxy-5-[(E)-3-phenylprop-2-enoyl]phenyl]-3-phenylprop-2-en-1-one