Identifier: MM258122

2D Structure
3D Structure
Source:
General
Identifier MM258122
SMILES COC(=O)COCC(C)N
InChIKey KLUDCHDZMDYKFL-UHFFFAOYSA-N
MW [Da] 147.17

Automatically obtained from RDkit software.

LogP -0.48

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.