Identifier: MM360410

2D Structure
3D Structure
Source:
General
Identifier MM360410
SMILES C=COC=C(C)N(C)C=N
InChIKey NCGXQXQIQPQENT-UHFFFAOYSA-N
MW [Da] 140.19

Automatically obtained from RDkit software.

LogP 1.55

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.