General Information of the Compound
| Compound ID |
CP0447441
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4,7-difluoro-1-(2-fluoro-4-(1-methyl-1H-pyrazol-4-yl)benzyl)indoline-2,3-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H12F3N3O2
|
||||||||||||||||||
| Molecular Weight |
371.318
|
||||||||||||||||||
| Canonical SMILES |
Cn1cc(cn1)-c1ccc(CN2C(=O)C(=O)c3c2c(F)ccc3F)c(F)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H12F3N3O2/c1-24-8-12(7-23-24)10-2-3-11(15(22)6-10)9-25-17-14(21)5-4-13(20)16(17)18(26)19(25)27/h2-8H,9H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
JIIPPGCWHGFEFP-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