Identifier: MM284806

2D Structure
3D Structure
Source:
General
Identifier MM284806
SMILES C=CCC(F)=CCNC=O
InChIKey HFKCIJJJWKKBHZ-UHFFFAOYSA-N
MW [Da] 143.16

Automatically obtained from RDkit software.

LogP 1.16

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.