| Phytochemical Name : [(1S,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate |
| PCNDIDOT0284 |
| Pubchem CID : 7002013 |
| Molecular formula: C17H23NO4 |
| Canonical SMILES : CN1C2CC(CC1C(C2)O)OC(=O)C(CO)C3=CC=CC=C3 |
Synonymes : anisodamine |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.670 |
| Log Po/w (XLOGP3) : 0.860 |
| Log Po/w (WLOGP) : 0.520 |
| Log Po/w (MLOGP) : 1.190 |
| Log Po/w (SILICOS-IT) : 1.140 |
| Consensus Log Po/w : 1.280 |