General Information of the Compound
| Compound ID |
CP0576841
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2,6-dimethoxy-4-[(E)-3-(3-phenylpropoxy)prop-1-enyl]phenol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H24O4
|
||||||||||||||||||
| Molecular Weight |
328.408
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(\C=C\COCCCc2ccccc2)cc(OC)c1O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H24O4/c1-22-18-14-17(15-19(23-2)20(18)21)11-7-13-24-12-6-10-16-8-4-3-5-9-16/h3-5,7-9,11,14-15,21H,6,10,12-13H2,1-2H3/b11-7+
Show/Hide
|
||||||||||||||||||
| InChIKey |
RGBJDKZVUSUVDI-YRNVUSSQSA-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