General Information of the Compound
| Compound ID |
CP0460323
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[2-(3-oxospiro[2-benzofuran-1,4'-piperidine]-1'-yl)-3H-benzimidazol-5-yl]methanesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H20N4O4S
|
||||||||||||||||||
| Molecular Weight |
412.471
|
||||||||||||||||||
| Canonical SMILES |
CS(=O)(=O)Nc1ccc2nc([nH]c2c1)N1CCC2(CC1)OC(=O)c1ccccc21
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H20N4O4S/c1-29(26,27)23-13-6-7-16-17(12-13)22-19(21-16)24-10-8-20(9-11-24)15-5-3-2-4-14(15)18(25)28-20/h2-7,12,23H,8-11H2,1H3,(H,21,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OMJQSFJXRRZNMI-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