General Information of the Compound
| Compound ID |
CP0551326
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(4-fluorophenyl)-N-[2-[4-hydroxy-4-(trifluoromethyl)piperidin-1-yl]-3-phenylpropyl]cyclohexane-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C28H34F4N2O2
|
||||||||||||||||||
| Molecular Weight |
506.584
|
||||||||||||||||||
| Canonical SMILES |
OC1(CCN(CC1)C(CNC(=O)C1(CCCCC1)c1ccc(F)cc1)Cc1ccccc1)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C28H34F4N2O2/c29-23-11-9-22(10-12-23)26(13-5-2-6-14-26)25(35)33-20-24(19-21-7-3-1-4-8-21)34-17-15-27(36,16-18-34)28(30,31)32/h1,3-4,7-12,24,36H,2,5-6,13-20H2,(H,33,35)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GMWFVFPCPWVMFQ-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