Identifier: MM355579

2D Structure
3D Structure
Source:
General
Identifier MM355579
SMILES C#CCCN(C)CCOC
InChIKey BNTAOEVVNMFVTB-UHFFFAOYSA-N
MW [Da] 141.21

Automatically obtained from RDkit software.

LogP 0.59

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.