Identifier: MM86464

2D Structure
3D Structure
Source:
General
Identifier MM86464
SMILES C=C(CCNC)C(C)=CF
InChIKey HFGOTWSFEPHYFR-UHFFFAOYSA-N
MW [Da] 143.21

Automatically obtained from RDkit software.

LogP 2.03

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.