Identifier: MM223892

2D Structure
3D Structure
Source:
General
Identifier MM223892
SMILES C=C(C(C)NC)C(C)(C)O
InChIKey CTPBFRDTFXCKJX-UHFFFAOYSA-N
MW [Da] 143.23

Automatically obtained from RDkit software.

LogP 0.92

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.