| Phytochemical Name : 1-Methyl-2-nonylquinolin-4(1H)-one |
| PCNDIDOT0430 |
| Pubchem CID : 13967189 |
| Molecular formula: C19H27NO |
| Canonical SMILES : CCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C |
Synonymes : 1-Methyl-2-nonylquinolin-4(1H)-one|68353-24-2|1-METHYL-2-NONYLQUINOLIN-4-ONE|1-methyl-2-nonyl-4(1h)-quinolinone|1-Methyl-2-nonyl-4-quinolinone|1-Methyl-2-nonyl-4(1H)-quinolone|1-Methyl-2-nonyl-4(1H)-quinolinone; 1-Methyl-2-n-nonyl-4(1H) quinolone; 1-Methyl-2-nonyl-4(1H)-quinolone|DTXSID90553439|CHEBI:174025|AKOS025288422|FT-0726141|1-methyl-2-nonyl-1,4-dihydroquinolin-4-one|E88695|NCGC00385599-01!1-methyl-2-nonylquinolin-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.820 |
| Log Po/w (XLOGP3) : 6.110 |
| Log Po/w (WLOGP) : 4.830 |
| Log Po/w (MLOGP) : 3.470 |
| Log Po/w (SILICOS-IT) : 5.470 |
| Consensus Log Po/w : 4.740 |