| Phytochemical Name : (S)-Scoulerine |
| PCNDIDOT0259 |
| Pubchem CID : 439654 |
| Molecular formula: C19H21NO4 |
| Canonical SMILES : COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)O |
Synonymes : (S)-Scoulerine|Scoulerin|Scoulerine|6451-73-6|(-)-Scoulerine|Aequaline|(-)-Scoulerin|(13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol|(13aS)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol|MLS002153900|CHEBI:17129|SMR001233249|(13aS)-5,8,13,13a-tetrahydro-3,10-dimethoxy-6H-dibenzo[a,g]quinolizine-2,9-diol|3,10-Dimethoxy-13a-alpha-berbine-2,9-diol|SR-01000841247|Skoulerine|SLX|Prestwick3_000601|BSPBio_000502|SCHEMBL679505|BPBio1_000554|cid_439654|CHEMBL1235966|BDBM83974|(S)-(-)-Scoulerine; (S)-Scoulerine;Scoulerin; Scoulerine, (-)-; l-Scoulerine|HMS2096J04|HMS2235B07|HY-N1255|AKOS040760698|(13aS)-5,8,13,13a-tTtrahydro-3,10-dimethoxy-6H-dibenzo[a,g]quinolizine-2,9-diol|MS-24890|3,10-Dimethoxy-13a?-berbine-2,9-diol|AB00513867|CS-0016658|C02106|13a.alpha.-Berbine-2,9-diol, 3,10-dimethoxy-|Q7438285|SR-01000841247-3|SR-01000841247-4|BRD-K62609077-001-02-2|(13aS)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline-2,9-diol|(13aS)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline-2,9-diol|(13as)-5, 8,13,13a-tetrahydro-3,10-dimethoxy-6H-dibenzo[a,g]quinolizine-2,9-diol|(S)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-2,9-diol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.130 |
| Log Po/w (XLOGP3) : 2.590 |
| Log Po/w (WLOGP) : 1.910 |
| Log Po/w (MLOGP) : 1.750 |
| Log Po/w (SILICOS-IT) : 2.680 |
| Consensus Log Po/w : 2.410 |