Identifier: MM221816

2D Structure
3D Structure
Source:
General
Identifier MM221816
SMILES C=C(C)OC(C)(C)CNC
InChIKey AETFFVKCWCVHMM-UHFFFAOYSA-N
MW [Da] 143.23

Automatically obtained from RDkit software.

LogP 1.53

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.