General Information of the Compound
| Compound ID |
CP0568173
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(5-chloro-2-methoxyphenyl)-2-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylpiperazin-1-yl]acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H29Cl2N5O6S2
|
||||||||||||||||||
| Molecular Weight |
606.554
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(Cl)cc1NC(=O)CN1CCN(CC1)S(=O)(=O)N1CCN(CC1)S(=O)(=O)c1ccc(Cl)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H29Cl2N5O6S2/c1-36-22-7-4-19(25)16-21(22)26-23(31)17-27-8-10-29(11-9-27)38(34,35)30-14-12-28(13-15-30)37(32,33)20-5-2-18(24)3-6-20/h2-7,16H,8-15,17H2,1H3,(H,26,31)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HEKDMTVECYGBQO-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