| Phytochemical Name : Echinatin |
| PCNDIDE0002 |
| Pubchem CID : 6442675 |
| Molecular formula: C16H14O4 |
| Canonical SMILES : COC1=C(C=CC(=C1)O)C=CC(=O)C2=CC=C(C=C2)O |
Synonymes : Echinatin|34221-41-5|Retrochalcone|4,4'-DIHYDROXY-2-METHOXYCHALCONE|3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one|(E)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one|UNII-3816S4UA9R|CHEMBL141530|3816S4UA9R|2-Propen-1-one, 3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-, (2E)-|(E)-3-(4-Hydroxy-2-methoxy-phenyl)-1-(4-hydroxy-phenyl)-propenone|Echinantin|SCHEMBL618086|4'-Dihydroxy-2-methoxychalcone|4',4-dihydroxy-2-methoxychalcone|DTXSID301019928|HY-N0269|BDBM50068267|LMPK12120431|MFCD00075719|s9437|AKOS016010242|CCG-267154|AC-34080|AS-77068|CS-0008288|A14853|A875066|Q27256724|(E)-3-(4-hydroxy-2-methoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.060 |
| Log Po/w (XLOGP3) : 2.950 |
| Log Po/w (WLOGP) : 2.890 |
| Log Po/w (MLOGP) : 1.830 |
| Log Po/w (SILICOS-IT) : 3.000 |
| Consensus Log Po/w : 2.550 |

