General Information of the Compound
| Compound ID |
CP0898551
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
10-(3,4-diethoxyphenyl)-7,8-dihydro-5H-indeno[1,2-b]quinoline-9,11(6H,10H)-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H25NO4
|
||||||||||||||||||
| Molecular Weight |
415.489
|
||||||||||||||||||
| Canonical SMILES |
CCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1OCC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H25NO4/c1-3-30-20-13-12-15(14-21(20)31-4-2)22-23-18(10-7-11-19(23)28)27-25-16-8-5-6-9-17(16)26(29)24(22)25/h5-6,8-9,12-14,22,27H,3-4,7,10-11H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
HZEBMXLOHDDLKX-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