General Information of the Compound
| Compound ID |
CP0577143
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(4-methoxyphenyl)-N-(1-oxo-2,3-dihydroisoindol-5-yl)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H16N2O3
|
||||||||||||||||||
| Molecular Weight |
296.326
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(CC(=O)Nc2ccc3C(=O)NCc3c2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H16N2O3/c1-22-14-5-2-11(3-6-14)8-16(20)19-13-4-7-15-12(9-13)10-18-17(15)21/h2-7,9H,8,10H2,1H3,(H,18,21)(H,19,20)
Show/Hide
|
||||||||||||||||||
| InChIKey |
NBDNCIOFYBRPDG-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 | |||||||||||||||||||
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