General Information of the Compound
| Compound ID |
CP0568853
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(5-chloro-2-propan-2-yloxyphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-yl]acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H33ClN4O4S
|
||||||||||||||||||
| Molecular Weight |
473.039
|
||||||||||||||||||
| Canonical SMILES |
CC(C)Oc1ccc(Cl)cc1NC(=O)CN1CCN(CC1)S(=O)(=O)N1CCC(C)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H33ClN4O4S/c1-16(2)30-20-5-4-18(22)14-19(20)23-21(27)15-24-10-12-26(13-11-24)31(28,29)25-8-6-17(3)7-9-25/h4-5,14,16-17H,6-13,15H2,1-3H3,(H,23,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WPUWPELACJGEGU-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