General Information of the Compound
| Compound ID |
CP0542294
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-3,3-dimethylbutanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H35N3O4S
|
||||||||||||||||||
| Molecular Weight |
473.639
|
||||||||||||||||||
| Canonical SMILES |
CCCC(=O)N1CCC(CC1)NS(=O)(=O)c1ccc(NC(=O)CC(C)(C)C)c2ccccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H35N3O4S/c1-5-8-24(30)28-15-13-18(14-16-28)27-33(31,32)22-12-11-21(19-9-6-7-10-20(19)22)26-23(29)17-25(2,3)4/h6-7,9-12,18,27H,5,8,13-17H2,1-4H3,(H,26,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UYKCFWHTXFILEK-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