| Phytochemical Name : N-(3,4-dihydroxyphenethyl)cinnamamide |
| PCNDIDN0003 |
| Pubchem CID : 24285615 |
| Molecular formula: C17H17NO3 |
| Canonical SMILES : C1=CC=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2)O)O |
Synonymes : n-cinnamoyldopamine|3FD7ZX4Y88|N-(3,4-Dihydroxyphenethyl) cinnamide|UNII-3FD7ZX4Y88|N-(2-(3,4-Dihydroxyphenyl)ethyl)-3-phenyl-2-propenamide|(2E)-N-(2-(3,4-Dihydroxyphenyl)ethyl)-3-phenyl-2-propenamide|2-Propenamide, N-(2-(3,4-dihydroxyphenyl)ethyl)-3-phenyl-, (E)-|N-(3,4-dihydroxyphenethyl)cinnamamide|103188-45-0|CHEMBL402495|105954-99-2|N-[2-(3,4-Dihydroxyphenyl)ethyl]-3-phenylacrylamide |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.250 |
| Log Po/w (XLOGP3) : 2.720 |
| Log Po/w (WLOGP) : 2.360 |
| Log Po/w (MLOGP) : 2.220 |
| Log Po/w (SILICOS-IT) : 2.940 |
| Consensus Log Po/w : 2.500 |