General Information of the Compound
| Compound ID |
CP0575217
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 4-methoxybenzoate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H21NO4
|
||||||||||||||||||
| Molecular Weight |
375.424
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1)C(=O)Oc1cc(=O)n(c2CCCCc12)-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H21NO4/c1-27-18-13-11-16(12-14-18)23(26)28-21-15-22(25)24(17-7-3-2-4-8-17)20-10-6-5-9-19(20)21/h2-4,7-8,11-15H,5-6,9-10H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
CCRYXZOLQVEBGO-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