| Phytochemical Name : Capsaicinol |
| PCNDIDC0041 |
| Pubchem CID : 14681050 |
| Molecular formula: C18H27NO4 |
| Canonical SMILES : CC(C)C(C=CCCCC(=O)NCC1=CC(=C(C=C1)O)OC)O |
Synonymes : capsaicinol|(+)-Capsaicinol|137493-36-8|N-(4-hydroxy-3-methoxybenzyl)-7-hydroxy-8-methyl-5-nonenamide|N-(4-hydroxy-3-methoxybenzyl)-7-hydroxy-8-methyl-5E-nonenamide|(E,7S)-7-hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-5-enamide |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.900 |
| Log Po/w (XLOGP3) : 2.390 |
| Log Po/w (WLOGP) : 2.610 |
| Log Po/w (MLOGP) : 1.860 |
| Log Po/w (SILICOS-IT) : 3.350 |
| Consensus Log Po/w : 2.620 |