| Phytochemical Name : 2-Phenyl-5H-indeno[1,2-b]pyridine |
| PCNDIDOT0662 |
| Pubchem CID : 618317 |
| Molecular formula: C18H13N |
| Canonical SMILES : C1C2=C(C3=CC=CC=C31)N=C(C=C2)C4=CC=CC=C4 |
Synonymes : 3-Phenyl-4-azafluorene|2-Phenyl-5H-indeno[1,2-b]pyridine|33777-97-8|DTXSID80347147|2-Phenyl-5H-indeno[1,2-b]pyridine # |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.860 |
| Log Po/w (XLOGP3) : 4.620 |
| Log Po/w (WLOGP) : 4.320 |
| Log Po/w (MLOGP) : 3.700 |
| Log Po/w (SILICOS-IT) : 5.000 |
| Consensus Log Po/w : 4.100 |