General Information of the Compound
| Compound ID |
CP0524596
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
[(2R)-2-hydroxy-3-phosphonooxypropyl] 10-(4-phenylphenyl)decanoate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H35O7P
|
||||||||||||||||||
| Molecular Weight |
478.522
|
||||||||||||||||||
| Canonical SMILES |
O[C@H](COC(=O)CCCCCCCCCc1ccc(cc1)-c1ccccc1)COP(O)(O)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H35O7P/c26-24(20-32-33(28,29)30)19-31-25(27)14-10-5-3-1-2-4-7-11-21-15-17-23(18-16-21)22-12-8-6-9-13-22/h6,8-9,12-13,15-18,24,26H,1-5,7,10-11,14,19-20H2,(H2,28,29,30)/t24-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
YSWFMWQCLDJREA-XMMPIXPASA-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