General Information of the Compound
| Compound ID |
CP0568390
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(2-ethoxyphenyl)-2-(ethylsulfonylamino)-5-methylbenzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H22N2O4S
|
||||||||||||||||||
| Molecular Weight |
362.451
|
||||||||||||||||||
| Canonical SMILES |
CCOc1ccccc1NC(=O)c1cc(C)ccc1NS(=O)(=O)CC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H22N2O4S/c1-4-24-17-9-7-6-8-16(17)19-18(21)14-12-13(3)10-11-15(14)20-25(22,23)5-2/h6-12,20H,4-5H2,1-3H3,(H,19,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MBLVWVPFNLIBCI-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