General Information of the Compound
| Compound ID |
CP0569419
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(cyclopropylsulfonylamino)-N-(2-propan-2-yloxyphenyl)benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H22N2O4S
|
||||||||||||||||||
| Molecular Weight |
374.462
|
||||||||||||||||||
| Canonical SMILES |
CC(C)Oc1ccccc1NC(=O)c1ccccc1NS(=O)(=O)C1CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H22N2O4S/c1-13(2)25-18-10-6-5-9-17(18)20-19(22)15-7-3-4-8-16(15)21-26(23,24)14-11-12-14/h3-10,13-14,21H,11-12H2,1-2H3,(H,20,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OLNDVOWJNIFNNC-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