| Phytochemical Name : Bianfugenine |
| PCNDIDB0101 |
| Pubchem CID : 137399 |
| Molecular formula: C20H17NO5 |
| Canonical SMILES : COC1=CC2=C(C=C1)C3=NC=CC4=C3C(=C(C(=C4OC)OC)OC)C2=O |
Synonymes : Bianfugenine|Dauriporphine|88142-60-3|4,5,6,9-Tetramethoxy-7H-dibenzo(de,h)quinolin-7-one|5,10,11,12-tetramethoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-8-one|7H-Dibenzo[de,h]quinolin-7-one, 4,5,6,9-tetramethoxy-|4,5,6,9-tetramethoxy-7H-dibenzo[de,h]quinolin-7-one|7H-Dibenzo(de,h)quinolin-7-one, 4,5,6,9-tetramethoxy-|CHEMBL4214251|SCHEMBL12289184|DTXSID90236851|CHEBI:132719|HY-N11029|AKOS040734156|CS-0638254 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 3.240 |
| Log Po/w (XLOGP3) : 3.160 |
| Log Po/w (WLOGP) : 3.480 |
| Log Po/w (MLOGP) : 0.900 |
| Log Po/w (SILICOS-IT) : 4.240 |
| Consensus Log Po/w : 3.000 |

