General Information of the Compound
Compound ID
CP0541835
Compound Name
8-bromo-4-oxo-N-[4-(trifluoromethoxy)phenyl]spiro[3H-chromene-2,4'-piperidine]-1'-carboxamide
    Show/Hide
Structure
Formula
C21H18BrF3N2O4
Molecular Weight
499.283
Canonical SMILES
FC(F)(F)Oc1ccc(NC(=O)N2CCC3(CC2)CC(=O)c2cccc(Br)c2O3)cc1
    Show/Hide
InChI
InChI=1S/C21H18BrF3N2O4/c22-16-3-1-2-15-17(28)12-20(31-18(15)16)8-10-27(11-9-20)19(29)26-13-4-6-14(7-5-13)30-21(23,24)25/h1-7H,8-12H2,(H,26,29)
    Show/Hide
InChIKey
TXHZNBWTOKJBAT-UHFFFAOYSA-N
Physicochemical Property
logP
5.3796
Rotatable Bonds
2
Heavy Atom Count
31
Polar Areas
67.87
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
31

"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
CID: 72205498
ChEMBL ID
CHEMBL2443071
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
Protein ID: PT03065, Transient receptor potential cation channel subfamily M member 8
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 107.3 nM
   TI
   LI
   LO
   TS