General Information of the Compound
| Compound ID |
CP0917992
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
cis-N-benzyl-4-(4-fluorophenyl)-1-(4-isopropylcyclohexyl)piperidine-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C28H37FN2O
|
||||||||||||||||||
| Molecular Weight |
436.615
|
||||||||||||||||||
| Canonical SMILES |
CC(C)C1CCC(N2CCC(C(=O)NCc3ccccc3)(c3ccc(F)cc3)CC2)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C28H37FN2O/c1-21(2)23-8-14-26(15-9-23)31-18-16-28(17-19-31,24-10-12-25(29)13-11-24)27(32)30-20-22-6-4-3-5-7-22/h3-7,10-13,21,23,26H,8-9,14-20H2,1-2H3,(H,30,32)
Show/Hide
|
||||||||||||||||||
| InChIKey |
LIOQJRGSJFWIQR-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