| Phytochemical Name : 1-Methyl-2-undecylquinolin-4(1H)-one |
| PCNDIDOT0433 |
| Pubchem CID : 5319811 |
| Molecular formula: C21H31NO |
| Canonical SMILES : CCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C |
Synonymes : 1-Methyl-2-undecylquinolin-4(1H)-one|59443-02-6|1-methyl-2-undecylquinolin-4-one|1-Methyl-2-undecyl-4(1H)-quinolone|4(1H)-Quinolinone, 1-methyl-2-undecyl-|1-methyl-2-undecyl-4(1H)-Quinolinone|SCHEMBL5463807|DTXSID10415762|HY-N1638|AKOS025288051|CS-0017299|FT-0747412|E88716 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 4.380 |
| Log Po/w (XLOGP3) : 7.190 |
| Log Po/w (WLOGP) : 5.610 |
| Log Po/w (MLOGP) : 3.920 |
| Log Po/w (SILICOS-IT) : 6.280 |
| Consensus Log Po/w : 5.480 |