General Information of the Compound
| Compound ID |
CP0943218
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
Lithium salt of {[(R)-3-(biphenyl-4-yloxy)-3-phenyl-propyl]-methyl-amino}-acetate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H24LiNO3
|
||||||||||||||||||
| Molecular Weight |
381.401
|
||||||||||||||||||
| Canonical SMILES |
CN(CC[C@@H](Oc1ccc(-c2ccccc2)cc1)c1ccccc1)CC(=O)[O-].[Li+]
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H25NO3.Li/c1-25(18-24(26)27)17-16-23(21-10-6-3-7-11-21)28-22-14-12-20(13-15-22)19-8-4-2-5-9-19;/h2-15,23H,16-18H2,1H3,(H,26,27);/q;+1/p-1/t23-;/m1./s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
JRMOXRMMPBVAPP-GNAFDRTKSA-M
|
||||||||||||||||||
| 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