General Information of the Compound
| Compound ID |
CP0535376
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[4-(1-cyclobutylpiperidin-4-yl)oxy-2-(trifluoromethyl)phenyl]-2-piperidin-1-ylacetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H32F3N3O2
|
||||||||||||||||||
| Molecular Weight |
439.522
|
||||||||||||||||||
| Canonical SMILES |
FC(F)(F)c1cc(OC2CCN(CC2)C2CCC2)ccc1NC(=O)CN1CCCCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H32F3N3O2/c24-23(25,26)20-15-19(31-18-9-13-29(14-10-18)17-5-4-6-17)7-8-21(20)27-22(30)16-28-11-2-1-3-12-28/h7-8,15,17-18H,1-6,9-14,16H2,(H,27,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZVJZZVWCYFMHGC-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