General Information of the Compound
| Compound ID |
CP0503170
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(5-methyl-1,2-oxazol-3-yl)-2-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]sulfonylacetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H18F3N3O4S
|
||||||||||||||||||
| Molecular Weight |
477.464
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(NC(=O)CS(=O)(=O)c2cn(Cc3cccc(c3)C(F)(F)F)c3ccccc23)no1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H18F3N3O4S/c1-14-9-20(27-32-14)26-21(29)13-33(30,31)19-12-28(18-8-3-2-7-17(18)19)11-15-5-4-6-16(10-15)22(23,24)25/h2-10,12H,11,13H2,1H3,(H,26,27,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
XWEZRSCMBQVPCF-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