General Information of the Compound
| Compound ID |
CP0532990
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(4,4-difluoro-3-quinolin-2-yloxypiperidin-1-yl)-(2-methylphenyl)methanone
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H20F2N2O2
|
||||||||||||||||||
| Molecular Weight |
382.41
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccccc1C(=O)N1CCC(F)(F)C(C1)Oc1ccc2ccccc2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H20F2N2O2/c1-15-6-2-4-8-17(15)21(27)26-13-12-22(23,24)19(14-26)28-20-11-10-16-7-3-5-9-18(16)25-20/h2-11,19H,12-14H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
OBZPQPZHWIEXBQ-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