Identifier: MM227442

2D Structure
3D Structure
Source:
General
Identifier MM227442
SMILES CC(F)(C=C(F)CN)CN
InChIKey KZJGMGWCRKQTRJ-UHFFFAOYSA-N
MW [Da] 150.17

Automatically obtained from RDkit software.

LogP 0.49

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.