General Information of the Compound
| Compound ID |
CP0552448
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[3-[4-(dimethylamino)piperidin-1-yl]-5-methylphenyl]-4-fluoro-7-methyl-1H-indole-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H29FN4O
|
||||||||||||||||||
| Molecular Weight |
408.521
|
||||||||||||||||||
| Canonical SMILES |
CN(C)C1CCN(CC1)c1cc(C)cc(NC(=O)c2cc3c(F)ccc(C)c3[nH]2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H29FN4O/c1-15-11-17(13-19(12-15)29-9-7-18(8-10-29)28(3)4)26-24(30)22-14-20-21(25)6-5-16(2)23(20)27-22/h5-6,11-14,18,27H,7-10H2,1-4H3,(H,26,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
XVHXNJGDPXXSIT-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 | |||||||||||||||||||
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