General Information of the Compound
| Compound ID |
CP0473539
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(4-(pyridin-2-yloxy)benzyl)-5-(trifluoromethoxy)indoline-2,3-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H13F3N2O4
|
||||||||||||||||||
| Molecular Weight |
414.339
|
||||||||||||||||||
| Canonical SMILES |
FC(F)(F)Oc1ccc2N(Cc3ccc(Oc4ccccn4)cc3)C(=O)C(=O)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H13F3N2O4/c22-21(23,24)30-15-8-9-17-16(11-15)19(27)20(28)26(17)12-13-4-6-14(7-5-13)29-18-3-1-2-10-25-18/h1-11H,12H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
NFOKHFBCWXGYNA-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