General Information of the Compound
| Compound ID |
CP0273832
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-benzyl-2-oxo-N-[[2-(trifluoromethyl)phenyl]methyl]-3H-benzimidazole-5-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H18F3N3O2
|
||||||||||||||||||
| Molecular Weight |
425.41
|
||||||||||||||||||
| Canonical SMILES |
FC(F)(F)c1ccccc1CNC(=O)c1ccc2n(Cc3ccccc3)c(=O)[nH]c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H18F3N3O2/c24-23(25,26)18-9-5-4-8-17(18)13-27-21(30)16-10-11-20-19(12-16)28-22(31)29(20)14-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,27,30)(H,28,31)
Show/Hide
|
||||||||||||||||||
| InChIKey |
VAEOQKKZUWWMTJ-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 | |||||||||||||||||||
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