General Information of the Compound
| Compound ID |
CP0567285
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
Ethyl (2- ((ethoxy- carbonyl) amino)-7- (pyridin-4- yl)furo[2,3- c]pyridin-3- yl)(4-fluoro-3- (trifluoro- methyl)phenyl) carbamate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H20F4N4O5
|
||||||||||||||||||
| Molecular Weight |
532.45
|
||||||||||||||||||
| Canonical SMILES |
CCOC(=O)Nc1oc2c(nccc2c1N(C(=O)OCC)c1ccc(F)c(c1)C(F)(F)F)-c1ccncc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H20F4N4O5/c1-3-36-23(34)32-22-20(16-9-12-31-19(21(16)38-22)14-7-10-30-11-8-14)33(24(35)37-4-2)15-5-6-18(26)17(13-15)25(27,28)29/h5-13H,3-4H2,1-2H3,(H,32,34)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HAVOISWIAUIRRF-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