Identifier: MM258967

2D Structure
3D Structure
Source:
General
Identifier MM258967
SMILES C=C(F)C=CCC(C)CN
InChIKey NAIJUSUEWFNSAT-UHFFFAOYSA-N
MW [Da] 143.21

Automatically obtained from RDkit software.

LogP 2.01

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.