General Information of the Compound
| Compound ID |
CP0410899
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(3-benzamidophenyl)-4-tert-butylbenzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H24N2O2
|
||||||||||||||||||
| Molecular Weight |
372.468
|
||||||||||||||||||
| Canonical SMILES |
CC(C)(C)c1ccc(cc1)C(=O)Nc1cccc(NC(=O)c2ccccc2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H24N2O2/c1-24(2,3)19-14-12-18(13-15-19)23(28)26-21-11-7-10-20(16-21)25-22(27)17-8-5-4-6-9-17/h4-16H,1-3H3,(H,25,27)(H,26,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WTSAAUUUGXKFGS-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
Protein ID: PT06019, Potassium channel subfamily K member 3
Protein ID: PT05440, Potassium channel subfamily K member 9