General Information of the Compound
| Compound ID |
CP0943574
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(2-bromo-6-methylphenyl)-5-oxo-N-(3-(trifluoromethyl)phenyl)pyrrolidine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H16BrF3N2O2
|
||||||||||||||||||
| Molecular Weight |
441.247
|
||||||||||||||||||
| Canonical SMILES |
Cc1cccc(Br)c1N1CC(C(=O)Nc2cccc(C(F)(F)F)c2)CC1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H16BrF3N2O2/c1-11-4-2-7-15(20)17(11)25-10-12(8-16(25)26)18(27)24-14-6-3-5-13(9-14)19(21,22)23/h2-7,9,12H,8,10H2,1H3,(H,24,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
LUUQMIIXUVRUQV-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