General Information of the Compound
| Compound ID |
CP0296352
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-methyl-3-phenyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H30N2O
|
||||||||||||||||||
| Molecular Weight |
338.495
|
||||||||||||||||||
| Canonical SMILES |
CNCCC(c1ccccc1)c1ccc(OCCN2CCCC2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H30N2O/c1-23-14-13-22(19-7-3-2-4-8-19)20-9-11-21(12-10-20)25-18-17-24-15-5-6-16-24/h2-4,7-12,22-23H,5-6,13-18H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
JOSMNLLYOHOBPW-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