N-(4-Fluorophenyl)prop-2-enamide
Inhibitor information
- CovInDB Inhibitor
- CI000171
- Name
- N-(4-Fluorophenyl)prop-2-enamide
- Molecular Formula
- C9H8FNO
- Molecular Weight
- 165.16 g/mol
- Structure
-
- IUPAC Name
- N-(4-fluorophenyl)prop-2-enamide
- InChI
- InChI=1S/C9H8FNO/c1-2-9(12)11-8-5-3-7(10)4-6-8/h2-6H,1H2,(H,11,12)
- InChI Key
- LVCGCAYBLBKRDP-UHFFFAOYSA-N
- Canonical SMILES
- C=CC(=O)Nc1ccc(F)cc1
- Cocrystal structures
- No cocrystal structures found for this inhibitor.
Calculated Properties
- Molecular Weight
-
165.16 g/mol
Computed by RDKit
- logP
-
1.88
Computed by ALOGPS
- logS
-
-1.95
Computed by ALOGPS
- Heavy Atom Count
-
12
Computed by RDKit
- Ring Count
-
1
Computed by RDKit
- Hydrogen Bond Acceptor Count
-
1
Computed by RDKit
- Hydrogen Bond Donor Count
-
1
Computed by RDKit
- Rotatable Bond Count
-
2
Computed by RDKit
- Topological Polar Surface Area
-
29.1 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 |
|---|