General Information of the Compound
Compound ID
CP0284194
Compound Name
7-(4-hydroxyphenyl)heptane-1-sulfonyl fluoride
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Structure
Formula
C13H19FO3S
Molecular Weight
274.357
Canonical SMILES
Oc1ccc(CCCCCCCS(F)(=O)=O)cc1
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InChI
InChI=1S/C13H19FO3S/c14-18(16,17)11-5-3-1-2-4-6-12-7-9-13(15)10-8-12/h7-10,15H,1-6,11H2
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InChIKey
DWVKNBPHGUTQCN-UHFFFAOYSA-N
Physicochemical Property
logP
3.1845
Rotatable Bonds
8
Heavy Atom Count
18
Polar Areas
54.37
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
18

"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: 25017348
SID: 56360981
ChEMBL ID
CHEMBL2180818
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: PT01998, Cannabinoid receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 698 nM
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