| Phytochemical Name : Moupinamide |
| PCNDIDM0156 |
| Pubchem CID : 5280537 |
| Molecular formula: C18H19NO4 |
| Canonical SMILES : COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)O)O |
Synonymes : N-trans-Feruloyltyramine|Moupinamide|Feruloyltyramine|66648-43-9|N-Feruloyltyramine|Alfrutamide|trans-N-Feruloyltyramine|feruloyl tyramine|65646-26-6|(e)-n-feruloyltyramine|N-trans-Feruloyltramine|WC99S6JM5Y|N-FERYROYLTYRAMINE|N-E-FERULOYL TYRAMINE|CHEBI:17818|N-P-TRANS-HYDROXYPHENETHYL FERULAMINE|(E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide|2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-(2-(4-hydroxyphenyl)ethyl)-|(E)-3-(4-HYDROXY-3-METHOXYPHENYL)-N-(4-HYDROXYPHENETHYL)ACRYLAMIDE|(2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide|(2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide|2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-(2-(4-hydroxyphenyl)ethyl)-, (2E)-|(E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide|N-feruloyltyramine; Moupinamide|MFCD17214811|(E)-Feruloyltyramine|N-Transferuloyl Tyramine|N-Trans-Feruloyl Tyramine|UNII-WC99S6JM5Y|N-[(E)-feruloyl]tyramine|CHEMBL206555|MEGxp0_000693|ACon1_001233|DTXSID30904143|HY-N2410|AKOS025287596|Moupinamide, >=95% (LC/MS-ELSD)|NCGC00169550-01|MS-24583|(2,3)trans-N-(p-Hydroxyphenethyl)ferulamide|CS-0022611|C02717|F17679|BRD-K98045316-001-01-0|Q27102643|(E)-3-(4-Hydroxy-3-methoxy-phenyl)-N-[2-(4-hydroxy-phenyl)-ethyl]-acrylamide |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.580 |
| Log Po/w (XLOGP3) : 2.100 |
| Log Po/w (WLOGP) : 2.370 |
| Log Po/w (MLOGP) : 1.890 |
| Log Po/w (SILICOS-IT) : 3.010 |
| Consensus Log Po/w : 2.390 |