General Information of the Compound
| Compound ID |
CP0247153
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[2-butoxy-4-(5-carbamoyl-2-chlorophenyl)phenyl]-2-chloro-6-fluoro-N-methylbenzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H23Cl2FN2O3
|
||||||||||||||||||
| Molecular Weight |
489.374
|
||||||||||||||||||
| Canonical SMILES |
CCCCOc1cc(ccc1N(C)C(=O)c1c(F)cccc1Cl)-c1cc(ccc1Cl)C(N)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H23Cl2FN2O3/c1-3-4-12-33-22-14-15(17-13-16(24(29)31)8-10-18(17)26)9-11-21(22)30(2)25(32)23-19(27)6-5-7-20(23)28/h5-11,13-14H,3-4,12H2,1-2H3,(H2,29,31)
Show/Hide
|
||||||||||||||||||
| InChIKey |
TVICZJJXQMKDFP-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