General Information of the Compound
Compound ID
CP0551881
Compound Name
(E)-3-(3,5-difluorophenyl)-N-(4-(4-(4-methoxyphenyl)piperidin-1-yl)butyl)acrylamide
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Structure
Formula
C25H30F2N2O2
Molecular Weight
428.523
Canonical SMILES
COc1ccc(cc1)C1CCN(CCCCNC(=O)\C=C\c2cc(F)cc(F)c2)CC1
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InChI
InChI=1S/C25H30F2N2O2/c1-31-24-7-5-20(6-8-24)21-10-14-29(15-11-21)13-3-2-12-28-25(30)9-4-19-16-22(26)18-23(27)17-19/h4-9,16-18,21H,2-3,10-15H2,1H3,(H,28,30)/b9-4+
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InChIKey
KYSKIVRKGWPOAN-RUDMXATFSA-N
Physicochemical Property
logP
4.7626
Rotatable Bonds
9
Heavy Atom Count
31
Polar Areas
41.57
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
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).

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PubChem ID
CID: 44444005
ChEMBL ID
CHEMBL248640
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: PT01021, C-C chemokine receptor type 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000040 THP-1 Homo sapiens (Human)  1
1
IC50 = 3800 nM
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