General Information of the Compound
| Compound ID |
CP0245642
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6,8-Difluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H17F2NO
|
||||||||||||||||||
| Molecular Weight |
313.347
|
||||||||||||||||||
| Canonical SMILES |
CC1=CC(C)(C)Nc2cc3C(O)c4cc(F)cc(F)c4-c3cc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H17F2NO/c1-9-8-19(2,3)22-16-7-13-12(6-11(9)16)17-14(18(13)23)4-10(20)5-15(17)21/h4-8,18,22-23H,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
TVLDOKOBXPYHMO-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