General Information of the Compound
Compound ID |
CP0555700
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-(4-methylpyridin-2-yl)-2-naphthalen-2-yloxyacetamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C18H16N2O2
|
||||||||||||||||||
Molecular Weight |
292.338
|
||||||||||||||||||
Canonical SMILES |
Cc1ccnc(NC(=O)COc2ccc3ccccc3c2)c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C18H16N2O2/c1-13-8-9-19-17(10-13)20-18(21)12-22-16-7-6-14-4-2-3-5-15(14)11-16/h2-11H,12H2,1H3,(H,19,20,21)
Show/Hide
|
||||||||||||||||||
InChIKey |
RLHGEJCYQLDZJL-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