General Information of the Compound
| Compound ID |
CP0443824
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
11-N,11-N-diethyl-1-N,1-N-di(propan-2-yl)benzo[b][1]benzazepine-1,11-dicarboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H33N3O2
|
||||||||||||||||||
| Molecular Weight |
419.569
|
||||||||||||||||||
| Canonical SMILES |
CCN(CC)C(=O)N1c2ccccc2C=Cc2cccc(C(=O)N(C(C)C)C(C)C)c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H33N3O2/c1-7-27(8-2)26(31)29-23-15-10-9-12-20(23)16-17-21-13-11-14-22(24(21)29)25(30)28(18(3)4)19(5)6/h9-19H,7-8H2,1-6H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
CKEPYNPAORGEHA-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