Identifier: MM461605

2D Structure
3D Structure
Source:
General
Identifier MM461605
SMILES CC(C)C(=O)CN1CC1
InChIKey LCPWLYDUIXZOAS-UHFFFAOYSA-N
MW [Da] 127.19

Automatically obtained from RDkit software.

LogP 0.53

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

No data

No transporter data found.