General Information of the Compound
| Compound ID |
CP0510467
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
heptyl 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H26O6
|
||||||||||||||||||
| Molecular Weight |
410.466
|
||||||||||||||||||
| Canonical SMILES |
CCCCCCCOC(=O)COc1cc(O)c2c(c1)oc(cc2=O)-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H26O6/c1-2-3-4-5-9-12-28-23(27)16-29-18-13-19(25)24-20(26)15-21(30-22(24)14-18)17-10-7-6-8-11-17/h6-8,10-11,13-15,25H,2-5,9,12,16H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
BLURSICPPVURTR-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