Identifier: MM341020

2D Structure
3D Structure
Source:
General
Identifier MM341020
SMILES C=CC(CF)NCC(=C)F
InChIKey WIEAFRMMIOTYBT-UHFFFAOYSA-N
MW [Da] 147.17

Automatically obtained from RDkit software.

LogP 1.58

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.