General Information of the Compound
| Compound ID |
CP0527375
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[2-(3,5-difluoroanilino)-2-oxoethyl]-N-(2-methoxyethyl)-4-pyridin-2-ylbenzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H21F2N3O3
|
||||||||||||||||||
| Molecular Weight |
425.435
|
||||||||||||||||||
| Canonical SMILES |
COCCN(CC(=O)Nc1cc(F)cc(F)c1)C(=O)c1ccc(cc1)-c1ccccn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H21F2N3O3/c1-31-11-10-28(15-22(29)27-20-13-18(24)12-19(25)14-20)23(30)17-7-5-16(6-8-17)21-4-2-3-9-26-21/h2-9,12-14H,10-11,15H2,1H3,(H,27,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FHHWEPGQRQKFAO-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