General Information of the Compound
| Compound ID |
CP0511756
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-((3,5-difluorobiphenyl-4-yl)methyl)-5-(trifluoromethoxy)indoline-2,3-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H12F5NO3
|
||||||||||||||||||
| Molecular Weight |
433.332
|
||||||||||||||||||
| Canonical SMILES |
Fc1cc(cc(F)c1CN1C(=O)C(=O)c2cc(OC(F)(F)F)ccc12)-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H12F5NO3/c23-17-8-13(12-4-2-1-3-5-12)9-18(24)16(17)11-28-19-7-6-14(31-22(25,26)27)10-15(19)20(29)21(28)30/h1-10H,11H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZDZFMSNETHKDID-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