Identifier: MM326716

2D Structure
3D Structure
Source:
General
Identifier MM326716
SMILES C=CC(CC(C)CN)OC
InChIKey ASIPTHLDCRUTPN-UHFFFAOYSA-N
MW [Da] 143.23

Automatically obtained from RDkit software.

LogP 1.17

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.