General Information of the Compound
| Compound ID |
CP0458852
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2,6-Diisopropyl-5-pentyl-4-p-tolyl-pyridin-3-yl)-methanol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H35NO
|
||||||||||||||||||
| Molecular Weight |
353.55
|
||||||||||||||||||
| Canonical SMILES |
CCCCCc1c(nc(C(C)C)c(CO)c1-c1ccc(C)cc1)C(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H35NO/c1-7-8-9-10-20-22(19-13-11-18(6)12-14-19)21(15-26)24(17(4)5)25-23(20)16(2)3/h11-14,16-17,26H,7-10,15H2,1-6H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
FHPWUWXBZPBBSL-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