General Information of the Compound
| Compound ID |
CP0575322
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2,6-dimethoxy-4-[(E)-3-phenylmethoxyprop-1-enyl]phenol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H20O4
|
||||||||||||||||||
| Molecular Weight |
300.354
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(\C=C\COCc2ccccc2)cc(OC)c1O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H20O4/c1-20-16-11-15(12-17(21-2)18(16)19)9-6-10-22-13-14-7-4-3-5-8-14/h3-9,11-12,19H,10,13H2,1-2H3/b9-6+
Show/Hide
|
||||||||||||||||||
| InChIKey |
GCMVGIXODJNJMY-RMKNXTFCSA-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 | |||||||||||||||||||
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