7-(4-Hydroxyphenyl)Heptanesulfonyl Fluoride
Inhibitor information
- CovInDB Inhibitor
- CI000768
- Name
- 7-(4-Hydroxyphenyl)Heptanesulfonyl Fluoride
- Molecular Formula
- C13H19FO3S
- Molecular Weight
- 274.35 g/mol
- Structure
-
- IUPAC Name
- 7-(4-hydroxyphenyl)heptane-1-sulfonylfluoride
- 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
- InChI Key
- DWVKNBPHGUTQCN-UHFFFAOYSA-N
- Canonical SMILES
- O=S(=O)(F)CCCCCCCc1ccc(O)cc1
- Cocrystal structures
- No cocrystal structures found for this inhibitor.
Calculated Properties
- Molecular Weight
-
274.35 g/mol
Computed by RDKit
- logP
-
3.92
Computed by ALOGPS
- logS
-
-4.2
Computed by ALOGPS
- Heavy Atom Count
-
18
Computed by RDKit
- Ring Count
-
1
Computed by RDKit
- Hydrogen Bond Acceptor Count
-
3
Computed by RDKit
- Hydrogen Bond Donor Count
-
1
Computed by RDKit
- Rotatable Bond Count
-
8
Computed by RDKit
- Topological Polar Surface Area
-
54.37 Å2
Computed by RDKit
3D Structure
Show Warhead
targets
| Name | ID | Warhead | Reaction Mechanism | Target Site | Activity Type | Relation | Value | Unit | Experiment Method | Assay | Reference |
|---|
Similar compounds in Virtual Screening library
No similar compounds in the virtual screening library found for this inhibitor.
Similar Natural compounds
No similar natural compounds found for this inhibitor.