S-OOPP

Ligand id: 6493

Name: S-OOPP

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 55.4
Molecular weight 219.09
XLogP 3.46
No. Lipinski's rules broken 0

Molecular properties generated using the CDK
Classification
Compound class Synthetic organic
IUPAC Name
N-[(3S)-2-oxooxetan-3-yl]-3-phenylpropanamide
Database Links
ChEMBL Ligand CHEMBL1214256
GtoPdb PubChem SID 178103107
PubChem CID 25227533
Search Google for chemical match using the InChIKey UUEMOTWYJKOUPP-JTQLQIEISA-N
Search Google for chemicals with the same backbone UUEMOTWYJKOUPP
Search UniChem for chemical match using the InChIKey UUEMOTWYJKOUPP-JTQLQIEISA-N
Search UniChem for chemicals with the same backbone UUEMOTWYJKOUPP