General Information of the Compound
| Compound ID |
CP0449574
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[4-[[3-(2,6-dimethylphenyl)phenyl]methylamino]-2-fluorophenyl]propanoic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H24FNO2
|
||||||||||||||||||
| Molecular Weight |
377.459
|
||||||||||||||||||
| Canonical SMILES |
Cc1cccc(C)c1-c1cccc(CNc2ccc(CCC(O)=O)c(F)c2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H24FNO2/c1-16-5-3-6-17(2)24(16)20-8-4-7-18(13-20)15-26-21-11-9-19(22(25)14-21)10-12-23(27)28/h3-9,11,13-14,26H,10,12,15H2,1-2H3,(H,27,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
NIYUMCSDLCXDFC-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