General Information of the Compound
| Compound ID |
CP0917991
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
cis-1-(4-tert-butylcyclohexyl)-4-(2-fluorophenyl)piperidine-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H33FN2O
|
||||||||||||||||||
| Molecular Weight |
360.517
|
||||||||||||||||||
| Canonical SMILES |
CC(C)(C)C1CCC(N2CCC(C(N)=O)(c3ccccc3F)CC2)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H33FN2O/c1-21(2,3)16-8-10-17(11-9-16)25-14-12-22(13-15-25,20(24)26)18-6-4-5-7-19(18)23/h4-7,16-17H,8-15H2,1-3H3,(H2,24,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FVLUEICGTGFFBL-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