Identifier: MM64577

2D Structure
3D Structure
Source:
General
Identifier MM64577
SMILES CN=C(C)NC(=CF)CN
InChIKey XIYRPTVNZWFYLN-UHFFFAOYSA-N
MW [Da] 145.18

Automatically obtained from RDkit software.

LogP 0.39

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.