Identifier: MM50123

2D Structure
3D Structure
Source:
General
Identifier MM50123
SMILES C=C(CF)C(C)NC=O
InChIKey GPRGYSWODIPECI-UHFFFAOYSA-N
MW [Da] 131.15

Automatically obtained from RDkit software.

LogP 0.65

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.