General Information of the Compound
Compound ID |
CP0870546
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-(4-(4-methoxyphenyl)thiazol-2-yl)-1-tosylpiperidine-3-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C23H25N3O4S2
|
||||||||||||||||||
Molecular Weight |
471.604
|
||||||||||||||||||
Canonical SMILES |
COc1ccc(-c2csc(NC(=O)C3CCCN(S(=O)(=O)c4ccc(C)cc4)C3)n2)cc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C23H25N3O4S2/c1-16-5-11-20(12-6-16)32(28,29)26-13-3-4-18(14-26)22(27)25-23-24-21(15-31-23)17-7-9-19(30-2)10-8-17/h5-12,15,18H,3-4,13-14H2,1-2H3,(H,24,25,27)
Show/Hide
|
||||||||||||||||||
InChIKey |
BSPQWRDXTRJYCU-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