General Information of the Compound
| Compound ID |
CP0562414
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-5-methyl-2-(trifluoromethyl)furan-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H28F3N3O5S
|
||||||||||||||||||
| Molecular Weight |
551.587
|
||||||||||||||||||
| Canonical SMILES |
CCCC(=O)N1CCC(CC1)NS(=O)(=O)c1ccc(NC(=O)c2cc(C)oc2C(F)(F)F)c2ccccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H28F3N3O5S/c1-3-6-23(33)32-13-11-17(12-14-32)31-38(35,36)22-10-9-21(18-7-4-5-8-19(18)22)30-25(34)20-15-16(2)37-24(20)26(27,28)29/h4-5,7-10,15,17,31H,3,6,11-14H2,1-2H3,(H,30,34)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OTFMNYKFCVGZCQ-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