Identifier: MM305642

2D Structure
3D Structure
Source:
General
Identifier MM305642
SMILES CC=CC(OC=O)C(C)N
InChIKey LNBWNYMCYYRUOO-UHFFFAOYSA-N
MW [Da] 143.19

Automatically obtained from RDkit software.

LogP 0.45

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.