General Information of the Compound
Compound ID
CP0060270
Compound Name
4-[3-[4-[(E)-2-(3-chloropyridin-2-yl)ethenyl]sulfonylphenoxy]propyl]morpholine;hydrochloride
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Structure
Formula
C20H24Cl2N2O4S
Molecular Weight
459.395
Canonical SMILES
Cl.Clc1cccnc1\C=C\S(=O)(=O)c1ccc(OCCCN2CCOCC2)cc1
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InChI
InChI=1S/C20H23ClN2O4S.ClH/c21-19-3-1-9-22-20(19)8-16-28(24,25)18-6-4-17(5-7-18)27-13-2-10-23-11-14-26-15-12-23;/h1,3-9,16H,2,10-15H2;1H/b16-8+;
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InChIKey
CIWSXJLEOKAFAY-OHGISNTKSA-N
Physicochemical Property
logP
3.7025
Rotatable Bonds
8
Heavy Atom Count
29
Polar Areas
68.73
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Complexity
29

"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: 155536526
ChEMBL ID
CHEMBL4473995
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: PT04367, Nuclear factor erythroid 2-related factor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000043 U2OS Homo sapiens (Human)  1
1
EC50 = 246 nM
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