General Information of the Compound
| Compound ID |
CP0486410
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(+/-)-1'-(4-bromobenzyl)-3-(3-(morpholine-4-carbonyl)phenyl)-3,4'-bipiperidine-2,6-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C28H32BrN3O4
|
||||||||||||||||||
| Molecular Weight |
554.485
|
||||||||||||||||||
| Canonical SMILES |
Brc1ccc(CN2CCC(CC2)C2(CCC(=O)NC2=O)c2cccc(c2)C(=O)N2CCOCC2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C28H32BrN3O4/c29-24-6-4-20(5-7-24)19-31-12-9-22(10-13-31)28(11-8-25(33)30-27(28)35)23-3-1-2-21(18-23)26(34)32-14-16-36-17-15-32/h1-7,18,22H,8-17,19H2,(H,30,33,35)
Show/Hide
|
||||||||||||||||||
| InChIKey |
DEMMCQGXWVBNJG-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