General Information of the Compound
| Compound ID |
CP0494766
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[2-(diethylamino)ethoxy]-N-[4-(4-methoxyphenyl)phenyl]-N-methylbenzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H32N2O3
|
||||||||||||||||||
| Molecular Weight |
432.564
|
||||||||||||||||||
| Canonical SMILES |
CCN(CC)CCOc1ccc(cc1)C(=O)N(C)c1ccc(cc1)-c1ccc(OC)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H32N2O3/c1-5-29(6-2)19-20-32-26-17-11-23(12-18-26)27(30)28(3)24-13-7-21(8-14-24)22-9-15-25(31-4)16-10-22/h7-18H,5-6,19-20H2,1-4H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
XWDNUXWNKPXBGG-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