| Phytochemical Name : N-methyl-2-(3,4,6,7-tetramethoxyphenanthren-1-yl)ethanamine |
| PCNDIDN0062 |
| Pubchem CID : 11462401 |
| Molecular formula: C21H25NO4 |
| Canonical SMILES : CNCCC1=CC(=C(C2=C1C=CC3=CC(=C(C=C32)OC)OC)OC)OC |
Synonymes : N-methyl-2-(3,4,6,7-tetramethoxyphenanthren-1-yl)ethanamine|CHEMBL4971418|BBL036436|STL558996|AKOS037516165|3,4,6,7-Tetramethoxy-N-methylphenanthrene-1-ethanamine|1-(2-methylaminoethyl)-3,4,6,7-tetramethoxyphenanthrene |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.740 |
| Log Po/w (XLOGP3) : 4.140 |
| Log Po/w (WLOGP) : 3.790 |
| Log Po/w (MLOGP) : 2.440 |
| Log Po/w (SILICOS-IT) : 4.650 |
| Consensus Log Po/w : 3.750 |