| Phytochemical Name : Dodecahydropyrido[1,2-b]isoquinolin-6-one |
| PCNDIDD0172 |
| Pubchem CID : 610048 |
| Molecular formula: C13H21NO |
| Canonical SMILES : C1CCC2C(C1)CC3CCCCN3C2=O |
Synonymes : Dodecahydropyrido[1,2-b]isoquinolin-6-one|Dodecahydro-6H-pyrido[1,2-b]isoquinolin-6-one # |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.940 |
| Log Po/w (XLOGP3) : 1.690 |
| Log Po/w (WLOGP) : -0.190 |
| Log Po/w (MLOGP) : 0.620 |
| Log Po/w (SILICOS-IT) : 1.590 |
| Consensus Log Po/w : 1.130 |