Identifier: MM108675

2D Structure
3D Structure
Source:
General
Identifier MM108675
SMILES C=C(C=CC)C(C)N
InChIKey IBOXPIJHPUKAEE-UHFFFAOYSA-N
MW [Da] 111.19

Automatically obtained from RDkit software.

LogP 1.47

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.