General Information of the Compound
| Compound ID |
CP0289340
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
8-fluoro-1,3,3-trimethyl-9-nitro-4,11-dihydro-3H-indeno[2,1-f]quinoline
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H17FN2O2
|
||||||||||||||||||
| Molecular Weight |
324.355
|
||||||||||||||||||
| Canonical SMILES |
CC1=CC(C)(C)Nc2ccc-3c(Cc4cc(c(F)cc-34)[N+]([O-])=O)c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H17FN2O2/c1-10-9-19(2,3)21-16-5-4-12-13-8-15(20)17(22(23)24)7-11(13)6-14(12)18(10)16/h4-5,7-9,21H,6H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
OZWYSRUDBXCHMT-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