| Phytochemical Name : 1-Methyl-2-pentadecyl-4(1H)-quinolone |
| PCNDIDOT0431 |
| Pubchem CID : 5319753 |
| Molecular formula: C25H39NO |
| Canonical SMILES : CCCCCCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C |
Synonymes : 1-Methyl-2-pentadecyl-4(1H)-quinolone|CHEMBL1643844|1-methyl-2-pentadecyl-quinolin-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 5.350 |
| Log Po/w (XLOGP3) : 9.360 |
| Log Po/w (WLOGP) : 7.170 |
| Log Po/w (MLOGP) : 4.770 |
| Log Po/w (SILICOS-IT) : 7.930 |
| Consensus Log Po/w : 6.920 |