General Information of the Compound
| Compound ID |
CP0851317
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(2-chlorophenyl)-N-(3-cyclopropyl-5-(trifluoromethyl)phenyl)-3-isopropyl-5-oxopyrrolidine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H24ClF3N2O2
|
||||||||||||||||||
| Molecular Weight |
464.915
|
||||||||||||||||||
| Canonical SMILES |
CC(C)C1(C(=O)Nc2cc(C3CC3)cc(C(F)(F)F)c2)CC(=O)N(c2ccccc2Cl)C1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H24ClF3N2O2/c1-14(2)23(12-21(31)30(13-23)20-6-4-3-5-19(20)25)22(32)29-18-10-16(15-7-8-15)9-17(11-18)24(26,27)28/h3-6,9-11,14-15H,7-8,12-13H2,1-2H3,(H,29,32)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HXIHEFIHDIRCLG-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