Identifier: MM245271

2D Structure
3D Structure
Source:
General
Identifier MM245271
SMILES CC(=N)N(C)CC(N)CN
InChIKey CKNCDAQBQPEQTM-UHFFFAOYSA-N
MW [Da] 144.22

Automatically obtained from RDkit software.

LogP -0.8

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.