General Information of the Compound
| Compound ID |
CP0918673
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(4-chlorobenzyl)-2-(4-methyl-N-(5-methylpyridin-2-yl)phenylsulfonamido)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H22ClN3O3S
|
||||||||||||||||||
| Molecular Weight |
443.956
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(S(=O)(=O)N(CC(=O)NCc2ccc(Cl)cc2)c2ccc(C)cn2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H22ClN3O3S/c1-16-3-10-20(11-4-16)30(28,29)26(21-12-5-17(2)13-24-21)15-22(27)25-14-18-6-8-19(23)9-7-18/h3-13H,14-15H2,1-2H3,(H,25,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SFODCVREAVNNRI-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