General Information of the Compound
| Compound ID |
CP0416229
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenyl)propyl]propanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H32N2O3
|
||||||||||||||||||
| Molecular Weight |
384.52
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(ccc1OCCN)C(C)C(=O)NCCCc1ccc(C)c(C)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H32N2O3/c1-16-7-8-19(14-17(16)2)6-5-12-25-23(26)18(3)20-9-10-21(28-13-11-24)22(15-20)27-4/h7-10,14-15,18H,5-6,11-13,24H2,1-4H3,(H,25,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WVJARODAMMHDHV-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