| Phytochemical Name : Phenacein |
| PCNDIDP0071 |
| Pubchem CID : 135532321 |
| Molecular formula: C13H8N2O4 |
| Canonical SMILES : C1=CC2=NC3=C(C=C(C=C3N=C2C(=C1)O)O)C(=O)O |
Synonymes : Phenacein|94818-84-5|3,6-Dihydroxy-1-phenazinecarboxylic acid|SCHEMBL7326602|DTXSID90915295|3,6-dihydroxy-1-phenazine carboxylic acid|1-Phenazinecarboxylic acid, 3,6-dihydroxy-|6-HYDROXY-3-OXO-3,5-DIHYDROPHENAZINE-1-CARBOXYLIC ACID |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.280 |
| Log Po/w (XLOGP3) : 1.450 |
| Log Po/w (WLOGP) : 1.890 |
| Log Po/w (MLOGP) : 0.840 |
| Log Po/w (SILICOS-IT) : 1.320 |
| Consensus Log Po/w : 1.360 |