2-bromo-1-(2-methoxyphenyl)ethanone
Inhibitor information
- CovInDB Inhibitor
- CI005025
- Name
- 2-bromo-1-(2-methoxyphenyl)ethanone
- Molecular Formula
- C9H9BrO2
- Molecular Weight
- 227.9785916 g/mol
- Structure
-
- IUPAC Name
- 2-bromo-1-(2-methoxyphenyl)ethanone
- InChI
- InChI=1S/C9H9BrO2/c1-12-9-5-3-2-4-7(9)8(11)6-10/h2-5H,6H2,1H3
- InChI Key
- GKNCPTLOPRDYMH-UHFFFAOYSA-N
- Canonical SMILES
- COc1ccccc1C(=O)CBr
- Cocrystal structures
- No cocrystal structures found for this inhibitor.
Calculated Properties
- Molecular Weight
-
227.9785916 g/mol
Computed by RDKit
- logP
-
2.207
Computed by ALOGPS
- logS
-
-3.316
Computed by ALOGPS
- Heavy Atom Count
-
12
Computed by RDKit
- Ring Count
-
1
Computed by RDKit
- Hydrogen Bond Acceptor Count
-
2
Computed by RDKit
- Hydrogen Bond Donor Count
-
0
Computed by RDKit
- Rotatable Bond Count
-
3
Computed by RDKit
- Topological Polar Surface Area
-
26.3 Å2
Computed by RDKit
3D Structure
targets
| Name | ID | Warhead | Reaction Mechanism | Target Site | Activity Type | Relation | Value | Unit | Experiment Method | Assay | Reference |
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