General Information of the Compound
| Compound ID |
CP0430598
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-Phenyl-quinoline-4-carboxylic acid (1-phenyl-octyl)-amide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C30H32N2O
|
||||||||||||||||||
| Molecular Weight |
436.599
|
||||||||||||||||||
| Canonical SMILES |
CCCCCCCC(NC(=O)c1cc(nc2ccccc12)-c1ccccc1)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C30H32N2O/c1-2-3-4-5-12-20-27(23-15-8-6-9-16-23)32-30(33)26-22-29(24-17-10-7-11-18-24)31-28-21-14-13-19-25(26)28/h6-11,13-19,21-22,27H,2-5,12,20H2,1H3,(H,32,33)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UFOLZNRDMNZNNA-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