Identifier: MM83652

2D Structure
3D Structure
Source:
General
Identifier MM83652
SMILES C#CC(CF)C(F)CCN
InChIKey ZVBNSUDFUBDMCV-UHFFFAOYSA-N
MW [Da] 147.17

Automatically obtained from RDkit software.

LogP 0.89

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.