| Phytochemical Name : Haplopine |
| PCNDIDH0004 |
| Pubchem CID : 5281846 |
| Molecular formula: C13H11NO4 |
| Canonical SMILES : COC1=C2C=COC2=NC3=C1C=CC(=C3OC)O |
Synonymes : Haplopine|5876-17-5|Heliparvifoline|4,8-dimethoxyfuro[2,3-b]quinolin-7-ol|4,8-dimethoxy-9H-furo[2,3-b]quinolin-7-one|CHEBI:5620|4,8-Dimethoxyfuro[2,3-b]quinolin-7-ol; 7-Hydroxy-8-methoxydictamnine|AC1L4WKL|4,8-dimethoxyfuro[2,3-b]quinolin-7(9h)-one|TimTec1_005697|Oprea1_182538|Oprea1_418227|MLS001049015|CHEMBL400257|CHEMBL455007|SCHEMBL15263337|SCHEMBL23494234|DTXSID30974280|HMS1550C21|HMS2270N15|HMS3561H11|HY-N3989|BDBM50480294|BDBM50486609|STK762192|AKOS000635187|AKOS032948939|SMR000387023|CS-0024574|Furo(2,3-b)quinolin-7-ol, 4,8-dimethoxy-|E88897|Furo[2,3-b]quinoline, 4,8-dimethoxy-7-hydroxy-|4,8-dimethoxy-furo[2,3-b]quinolin-7-ol, AldrichCPR|Q27106828 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.490 |
| Log Po/w (XLOGP3) : 2.510 |
| Log Po/w (WLOGP) : 2.700 |
| Log Po/w (MLOGP) : 1.090 |
| Log Po/w (SILICOS-IT) : 2.390 |
| Consensus Log Po/w : 2.240 |

