General Information of the Compound
Compound ID
CP0850381
Compound Name
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(2,2,2-trifluoro-ethyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
    Show/Hide
Structure
Formula
C19H18BrF3N2O2
Molecular Weight
443.263
Canonical SMILES
O=C(NCC(F)(F)F)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
    Show/Hide
InChI
InChI=1S/C19H18BrF3N2O2/c20-10-1-3-11(4-2-10)25-17(27)15-13-6-5-12(18(13)7-8-18)14(15)16(26)24-9-19(21,22)23/h1-6,12-15H,7-9H2,(H,24,26)(H,25,27)/t12-,13+,14-,15-/m1/s1
    Show/Hide
InChIKey
XVBHHAONFFWGKQ-LXTVHRRPSA-N
Physicochemical Property
logP
3.8945
Rotatable Bonds
4
Heavy Atom Count
27
Polar Areas
58.2
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Complexity
27

"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: 67495388
ChEMBL ID
CHEMBL3729752
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: PT00605, FML2_HUMAN
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 2480 nM
   TI
   LI
   LO
   TS
Protein ID: PT02590, N-formyl peptide receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 2.4 nM
   TI
   LI
   LO
   TS