General Information of the Compound
| Compound ID |
CP0449012
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-cyclohexyl-N-[1-[3-(2-fluoropyridin-3-yl)propanoyl]piperidin-4-yl]-2-phenylacetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H34FN3O2
|
||||||||||||||||||
| Molecular Weight |
451.586
|
||||||||||||||||||
| Canonical SMILES |
Fc1ncccc1CCC(=O)N1CCC(CC1)NC(=O)C(C1CCCCC1)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H34FN3O2/c28-26-22(12-7-17-29-26)13-14-24(32)31-18-15-23(16-19-31)30-27(33)25(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1,3-4,7-9,12,17,21,23,25H,2,5-6,10-11,13-16,18-19H2,(H,30,33)
Show/Hide
|
||||||||||||||||||
| InChIKey |
CJZFPYIBTMCQPN-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