General Information of the Compound
| Compound ID |
CP0235834
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-methoxy-2-(4-methylphenoxy)-N-(thiophen-2-ylmethyl)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H17NO3S
|
||||||||||||||||||
| Molecular Weight |
291.372
|
||||||||||||||||||
| Canonical SMILES |
CON(Cc1cccs1)C(=O)COc1ccc(C)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H17NO3S/c1-12-5-7-13(8-6-12)19-11-15(17)16(18-2)10-14-4-3-9-20-14/h3-9H,10-11H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
YDRPQZVKRSVVHW-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