Identifier: MM334619

2D Structure
3D Structure
Source:
General
Identifier MM334619
SMILES C#CC(=CF)NC(=O)C=C
InChIKey SDLGIRXRXOORHE-UHFFFAOYSA-N
MW [Da] 139.13

Automatically obtained from RDkit software.

LogP 0.73

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.