Identifier: MM67011

2D Structure
3D Structure
Source:
General
Identifier MM67011
SMILES CC(=O)NC(C#N)C=CF
InChIKey DCCBGYPGOTVCMY-UHFFFAOYSA-N
MW [Da] 142.13

Automatically obtained from RDkit software.

LogP 0.5

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.