| Phytochemical Name : gamma-Fagarine |
| PCNDIDG0019 |
| Pubchem CID : 107936 |
| Molecular formula: C13H11NO3 |
| Canonical SMILES : COC1=CC=CC2=C1N=C3C(=C2OC)C=CO3 |
Synonymes : gamma-Fagarine|524-15-2|Fagarine|4,8-dimethoxyfuro[2,3-b]quinoline|8-Methoxydictamine|.gamma.-Fagarine|8-Methoxydictamnine|CCRIS 1584|UNII-GKS8Q870TY|BRN 0212820|GKS8Q870TY|Furo(2,3-b)quinoline, 4,8-dimethoxy-|MLS000532362|CHEBI:10562|SMR000137321|g-fagarine|4-27-00-02211 (Beilstein Handbook Reference)|4,8-Dimethoxyfuro[2,3-b]quinoline; 8-Methoxydictamnine; Fagarine|4,8-Dimethoxy-Furo(2,3-b)quinoline|4,8-Dimethoxy-Furo[2,3-b]quinoline|Furo[2,3-b]quinoline, 4,8-dimethoxy-|4,8-DIMETHOXYFURO(2,3-B)QUINOLINE|gamma-fargarine|8-Methoxy-Dictamine|ST077119|Opera_ID_990|FAGARINE [MI]|FAGARINE, GAMMA-|Cambridge id 5255764|Oprea1_404574|Oprea1_872079|CBDivE_012859|MLS001048993|SCHEMBL679918|CHEMBL252925|DTXSID20200409|HMS2495P10|HMS3561D11|HY-N3918|AKOS000620722|NCGC00245737-01|LS-70923|CS-0024453|FT-0777672|D85115|SR-01000201268|SR-01000201268-1|Q27108657 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.520 |
| 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 : 2.590 |