General Information of the Compound
| Compound ID |
CP0416812
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[5-[(3-chloro-4-fluorophenyl)carbamoyl]-4-hydroxy-2-methoxyphenyl]-N'-hydroxyheptanediamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H23ClFN3O6
|
||||||||||||||||||
| Molecular Weight |
467.881
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(O)c(cc1NC(=O)CCCCCC(=O)NO)C(=O)Nc1ccc(F)c(Cl)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H23ClFN3O6/c1-32-18-11-17(27)13(21(30)24-12-7-8-15(23)14(22)9-12)10-16(18)25-19(28)5-3-2-4-6-20(29)26-31/h7-11,27,31H,2-6H2,1H3,(H,24,30)(H,25,28)(H,26,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
DINSWXHJIIYZME-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