4P-PDOT

Ligand id: 1358

Name: 4P-PDOT

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 29.1
Molecular weight 279.16
XLogP 7.3
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
Synonyms
4-phenyl-2-propionamidotetraline | N-(4-phenyltetralin-2-yl)propanamide
Database Links
BindingDB Ligand 50240440
ChEMBL Ligand CHEMBL285718
PubChem CID 3976006
Search Google for chemical match using the InChIKey RCYLUNPFECYGDW-UHFFFAOYSA-N
Search Google for chemicals with the same backbone RCYLUNPFECYGDW
Search UniChem for chemical match using the InChIKey RCYLUNPFECYGDW-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone RCYLUNPFECYGDW