General Information of the Compound
| Compound ID |
CP0237644
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(2-(1H-indol-6-ylamino)-2-oxoacetamido)-2,2,6,6-tetramethylpiperidinium
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H26N4O2
|
||||||||||||||||||
| Molecular Weight |
342.443
|
||||||||||||||||||
| Canonical SMILES |
CC1(C)CC(CC(C)(C)N1)NC(=O)C(=O)Nc1ccc2cc[nH]c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H26N4O2/c1-18(2)10-14(11-19(3,4)23-18)22-17(25)16(24)21-13-6-5-12-7-8-20-15(12)9-13/h5-9,14,20,23H,10-11H2,1-4H3,(H,21,24)(H,22,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZIDJTSVIHNKKHU-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