Identifier: MM69454

2D Structure
3D Structure
Source:
General
Identifier MM69454
SMILES CC=COC=C(CN)CN
InChIKey PVEIFFWUBIESHW-UHFFFAOYSA-N
MW [Da] 142.2

Automatically obtained from RDkit software.

LogP 0.34

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.