General Information of the Compound
| Compound ID |
CP0943495
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(3,5-bis(trifluoromethyl)phenyl)-2-(2,6-dimethylphenyl)-5,5-difluoro-1-oxooctahydrocyclopenta[c]pyrrole-3a-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H20F8N2O2
|
||||||||||||||||||
| Molecular Weight |
520.42
|
||||||||||||||||||
| Canonical SMILES |
Cc1cccc(C)c1N1CC2(C(=O)Nc3cc(C(F)(F)F)cc(C(F)(F)F)c3)CC(F)(F)CC2C1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H20F8N2O2/c1-12-4-3-5-13(2)18(12)34-11-21(10-22(25,26)9-17(21)19(34)35)20(36)33-16-7-14(23(27,28)29)6-15(8-16)24(30,31)32/h3-8,17H,9-11H2,1-2H3,(H,33,36)
Show/Hide
|
||||||||||||||||||
| InChIKey |
DUFXQATXWTUIFT-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