General Information of the Compound
| Compound ID |
CP0850052
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(+/-)-7-fluoro-2-(4-fluorophenyl)chroman-4-one
Show/Hide
|
||||||||||||||||||
| Synonyms |
(+/-)-7-fluoro-2-(4-fluorophenyl)chroman-4-one
CHEMBL600390
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H10F2O2
|
||||||||||||||||||
| Molecular Weight |
260.239
|
||||||||||||||||||
| Canonical SMILES |
O=C1CC(c2ccc(F)cc2)Oc2cc(F)ccc21
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H10F2O2/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-7,14H,8H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
YKJLGNVYFBPKJK-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
Clinical Information about the Compound