Identifier: MM275273

2D Structure
3D Structure
Source:
General
Identifier MM275273
SMILES C=CN(CC(C)F)C(C)=O
InChIKey VEDBNYKPHGOVRM-UHFFFAOYSA-N
MW [Da] 145.18

Automatically obtained from RDkit software.

LogP 1.34

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.