General Information of the Compound
| Compound ID |
CP0473802
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[(3-chloro-4-fluorophenyl)methyl]-2-(5H-imidazo[5,1-a]isoindol-5-yl)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H15ClFN3O
|
||||||||||||||||||
| Molecular Weight |
355.8
|
||||||||||||||||||
| Canonical SMILES |
Fc1ccc(CNC(=O)CC2c3ccccc3-c3cncn23)cc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H15ClFN3O/c20-15-7-12(5-6-16(15)21)9-23-19(25)8-17-13-3-1-2-4-14(13)18-10-22-11-24(17)18/h1-7,10-11,17H,8-9H2,(H,23,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
NFHDKUVLSXRHAR-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