General Information of the Compound
| Compound ID |
CP0387370
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N,N-dimethyl-1-[2-[3-(2-piperidin-1-ylethoxy)phenyl]phenyl]methanamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H30N2O
|
||||||||||||||||||
| Molecular Weight |
338.495
|
||||||||||||||||||
| Canonical SMILES |
CN(C)Cc1ccccc1-c1cccc(OCCN2CCCCC2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H30N2O/c1-23(2)18-20-9-4-5-12-22(20)19-10-8-11-21(17-19)25-16-15-24-13-6-3-7-14-24/h4-5,8-12,17H,3,6-7,13-16,18H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
QPYQOROYFGTEMI-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