Identifier: MM388486

2D Structure
3D Structure
Source:
General
Identifier MM388486
SMILES CCC(C)N(CC)C(C)=O
InChIKey SPRHEOHOMCXOSI-UHFFFAOYSA-N
MW [Da] 143.23

Automatically obtained from RDkit software.

LogP 1.65

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.