General Information of the Compound
| Compound ID |
CP0373489
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-(4-(4-chlorobenzyl)piperazin-1-yl)-1-(4-(2-fluorophenyl)piperazin-1-yl)pentan-1-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H34ClFN4O
|
||||||||||||||||||
| Molecular Weight |
473.036
|
||||||||||||||||||
| Canonical SMILES |
Fc1ccccc1N1CCN(CC1)C(=O)CCCCN1CCN(Cc2ccc(Cl)cc2)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H34ClFN4O/c27-23-10-8-22(9-11-23)21-30-15-13-29(14-16-30)12-4-3-7-26(33)32-19-17-31(18-20-32)25-6-2-1-5-24(25)28/h1-2,5-6,8-11H,3-4,7,12-21H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
FTOFGDJLUOLPOE-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