General Information of the Compound
| Compound ID |
CP0399276
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(1,3-dioxo-2-pyridin-3-ylisoindol-4-yl)-4-fluoro-3-(trifluoromethyl)benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H11F4N3O4S
|
||||||||||||||||||
| Molecular Weight |
465.384
|
||||||||||||||||||
| Canonical SMILES |
Fc1ccc(cc1C(F)(F)F)S(=O)(=O)Nc1cccc2C(=O)N(C(=O)c12)c1cccnc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H11F4N3O4S/c21-15-7-6-12(9-14(15)20(22,23)24)32(30,31)26-16-5-1-4-13-17(16)19(29)27(18(13)28)11-3-2-8-25-10-11/h1-10,26H
Show/Hide
|
||||||||||||||||||
| InChIKey |
SEAHNBOILLVGTO-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