General Information of the Compound
| Compound ID |
CP0552438
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-chloro-2-methoxy-N-[2-[4-(phenylsulfamoyl)phenyl]ethyl]benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H21ClN2O4S
|
||||||||||||||||||
| Molecular Weight |
444.94
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(Cl)cc1C(=O)NCCc1ccc(cc1)S(=O)(=O)Nc1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H21ClN2O4S/c1-29-21-12-9-17(23)15-20(21)22(26)24-14-13-16-7-10-19(11-8-16)30(27,28)25-18-5-3-2-4-6-18/h2-12,15,25H,13-14H2,1H3,(H,24,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
IHDOQJSIJLUTET-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