General Information of the Compound
| Compound ID |
CP0453256
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(4-(3-methoxybenzyloxy)-6-hydroxy-7-methoxybenzofuran-5-yl)ethanone
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H18O6
|
||||||||||||||||||
| Molecular Weight |
342.347
|
||||||||||||||||||
| Canonical SMILES |
COc1cccc(COc2c(C(C)=O)c(O)c(OC)c3occc23)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H18O6/c1-11(20)15-16(21)19(23-3)18-14(7-8-24-18)17(15)25-10-12-5-4-6-13(9-12)22-2/h4-9,21H,10H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
DBPLMTJQQCIHFM-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound