General Information of the Compound
| Compound ID |
CP0833058
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(4-(4-(4-(tert-butyl)phenoxy)butyl)piperazin-1-yl)pyrazine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H32N4O
|
||||||||||||||||||
| Molecular Weight |
368.525
|
||||||||||||||||||
| Canonical SMILES |
CC(C)(C)c1ccc(OCCCCN2CCN(c3cnccn3)CC2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H32N4O/c1-22(2,3)19-6-8-20(9-7-19)27-17-5-4-12-25-13-15-26(16-14-25)21-18-23-10-11-24-21/h6-11,18H,4-5,12-17H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
OSZKNJNQGCOPFS-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