LuAE51090

Ligand id: 5435

Name: LuAE51090

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Topological polar surface area 61.88
Molecular weight 407.22
XLogP 4.62
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-{1-[3-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propyl]piperidin-4-yl}-2-phenylacetamide
Synonyms
Lu AE51090
Database Links
ChEMBL Ligand CHEMBL1242923
PubChem CID 44207909
Search Google for chemical match using the InChIKey FLGSUSWMWSZVMP-UHFFFAOYSA-N
Search Google for chemicals with the same backbone FLGSUSWMWSZVMP
Search UniChem for chemical match using the InChIKey FLGSUSWMWSZVMP-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone FLGSUSWMWSZVMP