General Information of the Compound
| Compound ID |
CP0579804
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)-N-quinolin-7-ylpiperidine-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H23N3O4S
|
||||||||||||||||||
| Molecular Weight |
437.521
|
||||||||||||||||||
| Canonical SMILES |
O=C(Nc1ccc2cccnc2c1)C1CCN(CC1)S(=O)(=O)c1ccc2OCCc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H23N3O4S/c27-23(25-19-4-3-16-2-1-10-24-21(16)15-19)17-7-11-26(12-8-17)31(28,29)20-5-6-22-18(14-20)9-13-30-22/h1-6,10,14-15,17H,7-9,11-13H2,(H,25,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GZKKOYPFYDNBFO-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