General Information of the Compound
| Compound ID |
CP0407903
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3-ethyl-1H-indol-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H28ClN3O
|
||||||||||||||||||
| Molecular Weight |
397.95
|
||||||||||||||||||
| Canonical SMILES |
CCC1(CCCN2CCN(CC2)c2cccc(Cl)c2)C(=O)Nc2ccccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H28ClN3O/c1-2-23(20-9-3-4-10-21(20)25-22(23)28)11-6-12-26-13-15-27(16-14-26)19-8-5-7-18(24)17-19/h3-5,7-10,17H,2,6,11-16H2,1H3,(H,25,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KRSDCIBISBBCBU-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