General Information of the Compound
| Compound ID |
CP0479522
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(3-chloro-4-methoxyphenyl)-N-[2-oxo-2-(2-phenylethylamino)-1-thiophen-2-ylethyl]-3-triethylsilylprop-2-ynamide
Show/Hide
|
||||||||||||||||||
| Formula |
C30H35ClN2O3SSi
|
||||||||||||||||||
| Molecular Weight |
567.227
|
||||||||||||||||||
| Canonical SMILES |
CC[Si](CC)(CC)C#CC(=O)N(C(C(=O)NCCc1ccccc1)c1cccs1)c1ccc(OC)c(Cl)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C30H35ClN2O3SSi/c1-5-38(6-2,7-3)21-18-28(34)33(24-15-16-26(36-4)25(31)22-24)29(27-14-11-20-37-27)30(35)32-19-17-23-12-9-8-10-13-23/h8-16,20,22,29H,5-7,17,19H2,1-4H3,(H,32,35)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GEVDAHDMRKQNIT-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 | |||||||||||||||||||
| 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