General Information of the Compound
| Compound ID |
CP0943494
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(3,5-bis(trifluoromethyl)phenyl)-1-(2,6-dimethylphenyl)-3-(isopropylamino)-5-oxopyrrolidine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H25F6N3O2
|
||||||||||||||||||
| Molecular Weight |
501.471
|
||||||||||||||||||
| Canonical SMILES |
Cc1cccc(C)c1N1CC(NC(C)C)(C(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H25F6N3O2/c1-13(2)32-22(11-19(34)33(12-22)20-14(3)6-5-7-15(20)4)21(35)31-18-9-16(23(25,26)27)8-17(10-18)24(28,29)30/h5-10,13,32H,11-12H2,1-4H3,(H,31,35)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SBMULQMONTWZMA-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