General Information of the Compound
| Compound ID |
CP0958626
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(3,5-bis(trifluoromethyl)phenyl)-1-(2-chloro-6-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H15ClF6N2O2
|
||||||||||||||||||
| Molecular Weight |
464.793
|
||||||||||||||||||
| Canonical SMILES |
Cc1cccc(Cl)c1N1CC(C(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H15ClF6N2O2/c1-10-3-2-4-15(21)17(10)29-9-11(5-16(29)30)18(31)28-14-7-12(19(22,23)24)6-13(8-14)20(25,26)27/h2-4,6-8,11H,5,9H2,1H3,(H,28,31)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WQGRPNRUSCJQBG-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