General Information of the Compound
| Compound ID |
CP0557403
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-phenylacetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H24ClN3O2
|
||||||||||||||||||
| Molecular Weight |
373.884
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(OCCN2CCN(CC(=O)Nc3ccccc3)CC2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H24ClN3O2/c21-17-6-8-19(9-7-17)26-15-14-23-10-12-24(13-11-23)16-20(25)22-18-4-2-1-3-5-18/h1-9H,10-16H2,(H,22,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PCUDETPWEKIGBQ-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