General Information of the Compound
| Compound ID |
CP0917938
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(4-(3-(piperidin-1-yl)propoxy)phenyl)cyclohexanol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H31NO2
|
||||||||||||||||||
| Molecular Weight |
317.473
|
||||||||||||||||||
| Canonical SMILES |
OC1(c2ccc(OCCCN3CCCCC3)cc2)CCCCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H31NO2/c22-20(12-3-1-4-13-20)18-8-10-19(11-9-18)23-17-7-16-21-14-5-2-6-15-21/h8-11,22H,1-7,12-17H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
HGGUHLCAFDTKKM-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