Identifier: MM229621

2D Structure
3D Structure
Source:
General
Identifier MM229621
SMILES CC(F)=CC(F)(CN)CN
InChIKey BPZHPTRDXBGLKM-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.