General Information of the Compound
| Compound ID |
CP0524627
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]-N-methylbenzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H22N2O4S
|
||||||||||||||||||
| Molecular Weight |
446.528
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(NS(=O)(=O)c2ccc(N(C)C(=O)c3ccccc3)c3ccccc23)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H22N2O4S/c1-27(25(28)18-8-4-3-5-9-18)23-16-17-24(22-11-7-6-10-21(22)23)32(29,30)26-19-12-14-20(31-2)15-13-19/h3-17,26H,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
XKAVKXPPGUXLFR-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