General Information of the Compound
| Compound ID |
CP0962725
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
Lithium salt of {[3-(4-fluoro-phenyl)-3-(4-trifluoromethyl-phenoxy)-propyl]-methyl-amino}-acetate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H18F4LiNO3
|
||||||||||||||||||
| Molecular Weight |
391.29
|
||||||||||||||||||
| Canonical SMILES |
CN(CCC(Oc1ccc(C(F)(F)F)cc1)c1ccc(F)cc1)CC(=O)[O-].[Li+]
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H19F4NO3.Li/c1-24(12-18(25)26)11-10-17(13-2-6-15(20)7-3-13)27-16-8-4-14(5-9-16)19(21,22)23;/h2-9,17H,10-12H2,1H3,(H,25,26);/q;+1/p-1
Show/Hide
|
||||||||||||||||||
| InChIKey |
FTJMZXQIRZCGSY-UHFFFAOYSA-M
|
||||||||||||||||||
| 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