General Information of the Compound
| Compound ID |
CP0464793
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(5-(3-ethoxyphenyl)-1-octyl-1H-indol-3-yl)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H34N2O2
|
||||||||||||||||||
| Molecular Weight |
406.57
|
||||||||||||||||||
| Canonical SMILES |
CCCCCCCCn1cc(CC(N)=O)c2cc(ccc12)-c1cccc(OCC)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H34N2O2/c1-3-5-6-7-8-9-15-28-19-22(18-26(27)29)24-17-21(13-14-25(24)28)20-11-10-12-23(16-20)30-4-2/h10-14,16-17,19H,3-9,15,18H2,1-2H3,(H2,27,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JHFMGDBCTFJFDM-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