General Information of the Compound
| Compound ID |
CP0403031
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[3-(2-methoxyphenyl)-4-methylphenyl]-N,N-dimethylmethanamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H21NO
|
||||||||||||||||||
| Molecular Weight |
255.361
|
||||||||||||||||||
| Canonical SMILES |
COc1ccccc1-c1cc(CN(C)C)ccc1C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H21NO/c1-13-9-10-14(12-18(2)3)11-16(13)15-7-5-6-8-17(15)19-4/h5-11H,12H2,1-4H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
HHHMEPZPOBJCFY-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