| MolName | (1Z,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-phenylpenta-1,4-dien-3-one |
| MolecularFormula | C17H14O3 |
| Smiles | O/C(/c(cccc1)c1O)=C\C(/C=C/c1ccccc1)=O |
| InChI | InChI=1S/C17H14O3/c18-14(11-10-13-6-2-1-3-7-13)12-17(20)15-8-4-5-9-16(15)19/h1-12,19-20H |
| InChIK | ZGWZOJSNUZKJIX-UHFFFAOYSA-N |
| TotalMolweight | 266.295 |
| Molweight | 266.295 |
| MonoisotopicMass | 266.094295 |
| CLogP | 2.8738 |
| CLogS | -3.223 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 214.68 |
| Relative PSA | 0.18278 |
| PolarSurfaceArea | 57.53 |
| Druglikeness | 1.1211 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (1Z,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-phenylpenta-1,4-dien-3-one | 2 - (1Z,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-phenylpenta-1,4-dien-3-one