Identifier: MM71587

2D Structure
3D Structure
Source:
General
Identifier MM71587
SMILES C#CC(=N)NC(C)CF
InChIKey CSCGFSYGYZUUGP-UHFFFAOYSA-N
MW [Da] 128.15

Automatically obtained from RDkit software.

LogP 0.54

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.