| Phytochemical Name : Benzene, 1,3-dimethoxy-5-(2-phenylethyl)- |
| PCNDIDB0019 |
| Pubchem CID : 10538117 |
| Molecular formula: C16H18O2 |
| Canonical SMILES : COC1=CC(=CC(=C1)CCC2=CC=CC=C2)OC |
Synonymes : 3,5-dimethoxybibenzyl|Benzene, 1,3-dimethoxy-5-(2-phenylethyl)-|78916-50-4|3,5-Dimethoxybibenzyl (8)|SCHEMBL1972535|DTXSID70441466|BDBM246490 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 3.300 |
| Log Po/w (XLOGP3) : 4.080 |
| Log Po/w (WLOGP) : 3.490 |
| Log Po/w (MLOGP) : 3.450 |
| Log Po/w (SILICOS-IT) : 4.280 |
| Consensus Log Po/w : 3.720 |

