7-trans-OH-PIPAT

Ligand id: 951

Name: 7-trans-OH-PIPAT

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 23.47
Molecular weight 371.07
XLogP 4.73
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(7R)-7-[[(Z)-3-iodoprop-2-enyl]-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol
Synonyms
8-OH-PIPAT
Database Links
ChEMBL Ligand CHEMBL1474532
PubChem CID 6604758
Search Google for chemical match using the InChIKey QBXHUZJZYDSLRH-RXTQTKKPSA-N
Search Google for chemicals with the same backbone QBXHUZJZYDSLRH
Search UniChem for chemical match using the InChIKey QBXHUZJZYDSLRH-RXTQTKKPSA-N
Search UniChem for chemicals with the same backbone QBXHUZJZYDSLRH