General Information of the Compound
| Compound ID |
CP0561879
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(1-((3-aminopropyl)sulfonyl)piperidin-4-yl)-6-chloro-2-oxoindoline-5-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H23ClN4O4S
|
||||||||||||||||||
| Molecular Weight |
414.915
|
||||||||||||||||||
| Canonical SMILES |
NCCCS(=O)(=O)N1CCC(CC1)NC(=O)c1cc2CC(=O)Nc2cc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H23ClN4O4S/c18-14-10-15-11(9-16(23)21-15)8-13(14)17(24)20-12-2-5-22(6-3-12)27(25,26)7-1-4-19/h8,10,12H,1-7,9,19H2,(H,20,24)(H,21,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MXKDPKQRXRPJHI-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