General Information of the Compound
| Compound ID |
CP0361253
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-acetyl-2-methoxy-N-[1-[[2-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroindol-5-yl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C28H27F3N4O4
|
||||||||||||||||||
| Molecular Weight |
540.542
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc2C(N(CCc2n1)C(C)=O)C(=O)Nc1ccc2N(Cc3ccccc3OC(F)(F)F)CCc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C28H27F3N4O4/c1-17(36)35-14-12-22-21(8-10-25(33-22)38-2)26(35)27(37)32-20-7-9-23-18(15-20)11-13-34(23)16-19-5-3-4-6-24(19)39-28(29,30)31/h3-10,15,26H,11-14,16H2,1-2H3,(H,32,37)
Show/Hide
|
||||||||||||||||||
| InChIKey |
DJIFMSHISDEFEQ-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