| Phytochemical Name : Pseudoprotopine |
| PCNDIDP0200 |
| Pubchem CID : 185559 |
| Molecular formula: C20H19NO5 |
| Canonical SMILES : CN1CCC2=CC3=C(C=C2C(=O)CC4=CC5=C(C=C4C1)OCO5)OCO3 |
Synonymes : Pseudoprotopine|24240-05-9|Pseudo protopine|14-methyl-7,9,20,22-tetraoxa-14-azapentacyclo[15.7.0.04,12.06,10.019,23]tetracosa-1(24),4,6(10),11,17,19(23)-hexaen-2-one|C20H19NO5|CHEMBL486179|DTXSID00178935|BDBM50377937|AKOS040735231|NCGC00385257-01|7,13a-Secoberbin-13a-one, 7-methyl-2,3:10,11-bis(methylenedioxy)-|Bis(1,3)benzodioxolo(5,6-c:5',6'-g)azecin-14(6H)-one, 5,7,8,15-tetrahydro-6-methyl-|NCGC00385257-01_C20H19NO5_1,3-Benzodioxolo[5,6-c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one, 5,7,8,15-tetrahydro-6-methyl- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.100 |
| Log Po/w (XLOGP3) : 2.790 |
| Log Po/w (WLOGP) : 2.020 |
| Log Po/w (MLOGP) : 1.900 |
| Log Po/w (SILICOS-IT) : 3.470 |
| Consensus Log Po/w : 2.660 |