General Information of the Compound
Compound ID
CP0924346
Compound Name
(R)-2-(4-(3,5-Difluorobenzoyl)piperazin-1-yl)-2-phenyl-N-(6-(2,2,2-trifluoroethoxy)pyridin3-yl)acetamide
    Show/Hide
Structure
Formula
C26H23F5N4O3
Molecular Weight
534.485
Canonical SMILES
O=C(Nc1ccc(OCC(F)(F)F)nc1)[C@@H](c1ccccc1)N1CCN(C(=O)c2cc(F)cc(F)c2)CC1
    Show/Hide
InChI
InChI=1S/C26H23F5N4O3/c27-19-12-18(13-20(28)14-19)25(37)35-10-8-34(9-11-35)23(17-4-2-1-3-5-17)24(36)33-21-6-7-22(32-15-21)38-16-26(29,30)31/h1-7,12-15,23H,8-11,16H2,(H,33,36)/t23-/m1/s1
    Show/Hide
InChIKey
DKJANHCLDDZJRY-HSZRJFAPSA-N
Physicochemical Property
logP
4.4387
Rotatable Bonds
7
Heavy Atom Count
38
Polar Areas
74.77
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
38

"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: 145980518
ChEMBL ID
CHEMBL4278898
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: PT01105, Sodium channel protein type 5 subunit alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 3000 nM
   TI
   LI
   LO
   TS
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 110 nM
   TI
   LI
   LO
   TS