Identifier: MM157687

2D Structure
3D Structure
Source:
General
Identifier MM157687
SMILES CCN=CN(C)CCF
InChIKey SZPFYYKSYOHNQR-UHFFFAOYSA-N
MW [Da] 132.18

Automatically obtained from RDkit software.

LogP 0.94

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.