General Information of the Compound
| Compound ID |
CP0944726
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-((3-fluoro-2,4-dimethylphenoxy)methyl)benzoic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H15FO3
|
||||||||||||||||||
| Molecular Weight |
274.291
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(OCc2cccc(C(=O)O)c2)c(C)c1F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H15FO3/c1-10-6-7-14(11(2)15(10)17)20-9-12-4-3-5-13(8-12)16(18)19/h3-8H,9H2,1-2H3,(H,18,19)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KNULPYNXQVTOBY-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