General Information of the Compound
| Compound ID |
CP0960245
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(2-methoxyethyl)-4-(1-phenyl-2-(4-phenylpiperazin-1-yl)ethyl)piperazine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H36N4O
|
||||||||||||||||||
| Molecular Weight |
408.59
|
||||||||||||||||||
| Canonical SMILES |
COCCN1CCN(C(CN2CCN(c3ccccc3)CC2)c2ccccc2)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H36N4O/c1-30-21-20-26-12-18-29(19-13-26)25(23-8-4-2-5-9-23)22-27-14-16-28(17-15-27)24-10-6-3-7-11-24/h2-11,25H,12-22H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
GLYHLVCRYRDKDM-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