Identifier: MM179152

2D Structure
3D Structure
Source:
General
Identifier MM179152
SMILES C=CC=C(C=C)CNC
InChIKey GKKHJEINFNPMOF-UHFFFAOYSA-N
MW [Da] 123.2

Automatically obtained from RDkit software.

LogP 1.5

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.