General Information of the Compound
| Compound ID |
CP0569871
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
propyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H18O5
|
||||||||||||||||||
| Molecular Weight |
266.293
|
||||||||||||||||||
| Canonical SMILES |
CCCOC(=O)\C=C\c1cc(OC)c(O)c(OC)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H18O5/c1-4-7-19-13(15)6-5-10-8-11(17-2)14(16)12(9-10)18-3/h5-6,8-9,16H,4,7H2,1-3H3/b6-5+
Show/Hide
|
||||||||||||||||||
| InChIKey |
NNWZNWDZXFTCCH-AATRIKPKSA-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