| Phytochemical Name : Pteleine |
| PCNDIDP0204 |
| Pubchem CID : 159650 |
| Molecular formula: C13H11NO3 |
| Canonical SMILES : COC1=CC2=C(C=C1)N=C3C(=C2OC)C=CO3 |
Synonymes : Pteleine|Ptelein|6-Methoxydictamnine|4,6-dimethoxyfuro[2,3-b]quinoline|2221-41-2|Furo(2,3-b)quinoline, 4,6-dimethoxy-|CCRIS 3580|BRN 0616297|TAR7K85GV9|4,6-DIMETHOXYFURO(2,3-B)QUINOLINE|6-Methoxy dictamine|UNII-TAR7K85GV9|CHEMBL486165|DTXSID00176759|4,6-Dimethoxy-Furo(2,3-b)quinoline|LS-70921|4,6-Dimethoxyfuro[2,3-b]quinoline, 9CI|NCGC00385496-01!4,6-dimethoxyfuro[2,3-b]quinoline |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.690 |
| Log Po/w (XLOGP3) : 2.870 |
| Log Po/w (WLOGP) : 3.000 |
| Log Po/w (MLOGP) : 1.650 |
| Log Po/w (SILICOS-IT) : 2.880 |
| Consensus Log Po/w : 2.620 |