| Phytochemical Name : Saulatine |
| PCNDIDS0048 |
| Pubchem CID : 185141 |
| Molecular formula: C22H23NO6 |
| Canonical SMILES : COC1=C(C2=C(C=C1)C3C(=O)C4=CC(=C(C=C4CCN3C(=O)C2)OC)OC)OC |
Synonymes : Saulatine|91897-61-9|DTXSID00919466|Isoquino(1,2-b)(3)benzazepine-6,14-dione, 5,8,9,14a-tetrahydro-3,4,11,12-tetramethoxy-|3,4,11,12-Tetramethoxy-5,8,9,14a-tetrahydroisoquinolino[1,2-b][3]benzazepine-6,14-dione|Isoquino(1,2-b)(3)benzazepine-6,14-dione, 5,8,9,14a-tetrahydro-3,4,11,12-tetramethoxy-, (+-)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.260 |
| Log Po/w (XLOGP3) : 2.510 |
| Log Po/w (WLOGP) : 1.880 |
| Log Po/w (MLOGP) : 1.060 |
| Log Po/w (SILICOS-IT) : 3.380 |
| Consensus Log Po/w : 2.420 |