General Information of the Compound
| Compound ID |
CP0562571
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-hydroxy-2-[3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-1-(3,3,3-trifluoropropyl)azetidin-3-yl]acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H27F3N4O5S
|
||||||||||||||||||
| Molecular Weight |
552.575
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(COc2ccc(cc2)S(=O)(=O)NC2(CC(=O)NO)CN(CCC(F)(F)F)C2)c2ccccc2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H27F3N4O5S/c1-17-12-18(21-4-2-3-5-22(21)29-17)14-37-19-6-8-20(9-7-19)38(35,36)31-24(13-23(33)30-34)15-32(16-24)11-10-25(26,27)28/h2-9,12,31,34H,10-11,13-16H2,1H3,(H,30,33)
Show/Hide
|
||||||||||||||||||
| InChIKey |
YLUIDZRKSSPLJG-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