General Information of the Compound
| Compound ID |
CP0527127
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[1-[(2-chlorophenyl)methyl]-2-oxopyridin-3-yl]-2-(3-methoxyphenyl)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H19ClN2O3
|
||||||||||||||||||
| Molecular Weight |
382.847
|
||||||||||||||||||
| Canonical SMILES |
COc1cccc(CC(=O)Nc2cccn(Cc3ccccc3Cl)c2=O)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H19ClN2O3/c1-27-17-8-4-6-15(12-17)13-20(25)23-19-10-5-11-24(21(19)26)14-16-7-2-3-9-18(16)22/h2-12H,13-14H2,1H3,(H,23,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
DAMNZWZJWOFHHP-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