General Information of the Compound
| Compound ID |
CP0559209
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-[2-(3-naphthalen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]pentan-1-ol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H27N3O2
|
||||||||||||||||||
| Molecular Weight |
365.477
|
||||||||||||||||||
| Canonical SMILES |
OCCCCCN1CCCCC1c1nc(no1)-c1ccc2ccccc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H27N3O2/c26-15-7-1-5-13-25-14-6-4-10-20(25)22-23-21(24-27-22)19-12-11-17-8-2-3-9-18(17)16-19/h2-3,8-9,11-12,16,20,26H,1,4-7,10,13-15H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
VGZLEPWHYSCXKG-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