Identifier: MM254938

2D Structure
3D Structure
Source:
General
Identifier MM254938
SMILES CC(C)C(=O)CCN(C)C
InChIKey ORZXLVOLYLGCSV-UHFFFAOYSA-N
MW [Da] 143.23

Automatically obtained from RDkit software.

LogP 1.16

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.