Identifier: MM245275

2D Structure
3D Structure
Source:
General
Identifier MM245275
SMILES CC(=N)N(C)CC(F)CN
InChIKey WSZGDUKOYDEFRQ-UHFFFAOYSA-N
MW [Da] 147.2

Automatically obtained from RDkit software.

LogP 0.21

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.